Pesticide Active Ingredient terms — page 3 | HESTIA Glossary

Browse all 3,493 pesticide active ingredient terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

1,2-Dichloropropane 1,2-DICHLOROPROPANE; 78-87-5; Propylene dichloride; Propane, 1,2-dichloro-; Propylene chloride; Dwuchloropropan; Bichlorure de propylene; RCRA waste number U083; NCI-C55141; Caswell No. 324; ENT 15,406; Dwuchloropropan [Polish]; alpha,beta-Dichloropropane; NSC 1237; CCRIS 951; alpha,beta-Propylene dichloride; Bichlorure de propylene [French]; HSDB 1102; 1,2-Dichloropropane [BSI:ISO]; EINECS 201-152-2; Dichloro-1,2 propane [ISO-French]; UN1279; RCRA waste no. U083; EPA Pesticide Chemical Code 029002; BRN 1718880; AI3-15406; .alpha.,.beta.-Dichloropropane; CHEBI:82163; KNKRKFALVUDBJE-UHFFFAOYSA-N; 1,2-DICHLORO-PROPANE; 1,2-Dichloropropane (propylene dichloride); 1,2-Dichloropropane, 99%; 1,2-Dichloropropane, 98%, pure; 1,2 dichloropropane; Dichloro-1,2 propane; Dichloropropanes; Propylene Chlor ide; 2,3-dichloropropane; Propane,2-dichloro-; CH3CHClCH2Cl; ACMC-1BJNP; Dichloropropane, 1,2-; DSSTox_CID_448; Chlorinated C3 hydrocarbons; EC 201-152-2; DSSTox_RID_75597; DSSTox_GSID_20448; SCHEMBL29365; 3-01-00-00225 (Beilstein Handbook Reference); KSC378C9L; CHEMBL44641; WLN: GY1&1G; DTXSID0020448; CTK2H8195; KS-00000WUI; NSC1237; CHEBI:142468; NSC-1237; EINECS 269-914-7; Tox21_200362; .alpha.,.beta.-Propylene dichloride; ANW-37233; MFCD00000868; SBB059979; AKOS006220772; component of D-D Mixture (Salt/Mix); LS-1758; LS40550; MCULE-1548912109; NE10059; RTR-025170; TRA0059057; CAS-78-87-5; 1,2-Dichloropropane, analytical standard; NCGC00091757-01; NCGC00091757-02; NCGC00257916-01; SC-18215; DB-056340; TR-025170; D0398; FT-0606387; FT-0612014; ST51046241; C19034; 1,2-Dichloropropane 100 microg/mL in Cyclohexane; 1,2-Dichloropropane 10000 microg/mL in Methanol; Q161478; 1,2-Dichloropropane [UN1279] [Flammable liquid]; 1,2-Dichloropropane [UN1279] [Flammable liquid]; J-503816; 3-01-00-00225 (Beilstein Handbook Reference)
1,2-Ethanediamine, polymer with (chloromethyl)oxirane and N-methylmethanamine 1,2-Ethanediamine, polymer with 2-(chloromethyl)oxirane and N-methylmethanamine; Dimethylamine, polymer with epichlorohydrin and ethylenediamine
1,3,5-Trichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione mixt. with 1,3-dichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione potassium salt (1:1) Troclosene potassium mixture with Symclosene; Trichloro-s-triazinetrione mixt. with potassium dichloro-s-triazinetrione
1,3,5-Trichloro-2-(chloromethyl)benzene Trichloro(chloromethyl)benzene; 1,3,5-Trichloro-2-(chloromethyl)benzene; 17293-03-7; 2,4,6-Trichlorobenzyl chloride; TCBC; Trichlorobenzyl chloride; UNII-3Y97S5CBLM; alpha,2,4,6-Tetrachlorotoluene; Caswell No. 873A; Benzene, trichloro(chloromethyl)-; Benzene, 1,3,5-trichloro-2-(chloromethyl)-; EINECS 241-323-9; BRN 2503430; 3Y97S5CBLM; Trichloro(chloromethyl)benzene; Benzene, 2-(chloromethyl)-1,3,5-trichloro-; alpha,ar,ar,ar-Tetrachlorotoluene; EINECS 215-692-1; Toluene, alpha,2,4,6-tetrachloro-; Toluene, alpha,ar,ar,ar-tetrachloro-; EPA Pesticide Chemical Code 017304; 1344-32-7; 4-05-00-00822 (Beilstein Handbook Reference); SCHEMBL1589735; CTK4D4420; DTXSID90892072; NJQRKFOZZUIMGW-UHFFFAOYSA-N; ZINC2039605; 8920AA; ANW-71959; 1,3,5-trichloro-2-chloromethyl-benzene; DB-092829; LS-154199; LS-154202; TC-160704; Benzene,1,3,5-trichloro-2-(chloromethyl)-; Benzene, 1,3,5-trichloro-2-(chloromethyl)- (9CI); Q27258208; Benzene, trichloro(chloromethyl)-; Benzene, trichloro(chloromethyl)-
1,3,5-Triethylhexahydro-s-triazine 1,3,5-Triethylhexahydro-1,3,5-triazine; Vancide TH; 7779-27-3; 1,3,5-Triethylhexahydro-s-triazine; Hexahydro-1,3,5-triethyl-s-triazine; 1,3,5-Triethyl-1,3,5-triazinane; 1,3,5-Triazine, 1,3,5-triethylhexahydro-; Triethyl-trimethylenetriamine; 1,3,5-Triethylhexahydro-1,3,5-triazine; UNII-T5ADA431CF; s-Triazine, 1,3,5-triethylhexahydro-; s-Triazine, hexahydro-1,3,5-triethyl-; EINECS 231-924-4; NSC 26771; BRN 0106840; T5ADA431CF; AI3-11120; HEXAHYDRO-1,3,5-TRIETHYL-1,3,5-TRIAZINE; Vancide-TH; Triethyltrimethylenetriamine; s-Triazine,3,5-triethyl-; DSSTox_CID_12511; DSSTox_RID_78960; DSSTox_GSID_32511; 4-26-00-00004 (Beilstein Handbook Reference); SCHEMBL407168; CHEMBL3188974; DTXSID1032511; CTK5E4943; 1,5-Triethylhexahydro-s-triazine; XYRTVIAPRQLSOW-UHFFFAOYSA-N; Hexahydro-1,5-triethyl-s-triazine; s-Triazine,3,5-triethylhexahydro-; NSC26771; 1,3,5-Triallylhexahydro-s-triazine; Tox21_301622; NSC-26771; ZINC19318962; 1,3,5-Triethylhexahydro-sym-triazine; AKOS015913568; FCH4020243; WLN: T6N CN ENTJ A2 C2 E2; 1,5-Triethylhexahydro-1,3,5-triazine; 1,3,5-Triethyl-1,3,5-triazinane #; NCGC00255144-01; CC-29295; 1,3,5-triethyl-1,3,5-triazaperhydroine; 1,5-Triazine, 1,3,5-triethylhexahydro-; CAS-7779-27-3; 1,3,5-Triazine,1,3,5-triethylhexahydro-; LS-155434; FT-0690849; ST50824997; s-Triazine, 1,3,5-triethylhexahydro- (8CI); C-30512; Q27289695; InChI=1/C9H21N3/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H2,1-3H; Hexahydro-1,3,5-triethyl-s-triazine; 4-26-00-00004 (Beilstein Handbook Reference)
1,3,5-Trioxane 1,3,5-TRIOXANE; s-Trioxane; 110-88-3; Trioxane; Trioxymethylene; Metaformaldehyde; Triformol; Formaldehyde, trimer; 1,3,5-Trioxacyclohexane; Aldeform; Formagene; Marvosan; Trioxan; sym-Trioxane; s-Trixane; 1,3,5-Trioxan; Triossimetilene; Trioxymethyleen; Trioxymethylen; Trioxin; Polymerized formaldehyde; Trioxymethyleen [Dutch]; Trioxymethylen [German]; Triossimetilene [Italian]; UNII-46BNU65YNY; NSC 26347; CCRIS 4732; HSDB 3416; EINECS 203-812-5; 46BNU65YNY; AI3-01363; DTXSID4021925; CHEBI:38043; BGJSXRVXTHVRSN-UHFFFAOYSA-N; s-Trioxane, 99+%; Paraformal; s-Trioxan; Formaldehyde trimer; 1,5-Trioxane; 1,5-Trioxan; 1.3,5-trioxane; 1,5-Trioxacyclohexane; DSSTox_CID_1925; EC 203-812-5; WLN: T6O CO EOTJ; DSSTox_RID_76406; DSSTox_GSID_21925; ACMC-20997l; CHEMBL1495792; CTK8A9230; 1,3,5-Trioxane, >=99%; BCP23012; KS-00000WH8; NSC26347; ZINC5134811; Tox21_200942; ANW-16207; BBL011407; LS-518; MFCD00006563; NSC-26347; SBB060143; STL146511; AKOS005721175; BCP9000037; MCULE-9548551067; RTR-002200; NCGC00091660-02; NCGC00258496-01; CAS-110-88-3; S080; SC-78944; AB1003649; TR-002200; FT-0606524; ST51046378; Metaformaldehyde; sym.-Trioxane; Trioxymethylene; Q424104; J-503851; InChI=1/C3H6O3/c1-4-2-6-3-5-1/h1-3H; F0001-0229; s-Trioxane; AI3-01363
1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione 1,3-bis(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 6440-58-0; DMDM Hydantoin; 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione; Dmdmh; Glydant; Dimethyloldimethyl hydantoin; 1,3-Dimethylol-5,5-dimethylhydantoin; 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin; Dantoin-DMDMH; Glycoserve-DMDMH; Dantoin dmdmh 55; Dmdmh 55; 2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl-; Caswell No. 273AB; Dimethylol-5,5-dimethylhydantoin; dimethyloldimethylhydantoin; UNII-BYR0546TOW; EINECS 229-222-8; EPA Pesticide Chemical Code 115501; BRN 0882348; BYR0546TOW; 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin; AK114999; 1,3-Dihydroxylmethyl-5,5-dimethylhydantoin; Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-; W-104844; 1,3-bis(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; HSDB 7488; PubChem23219; EC 229-222-8; dimethylol dimethyl hydantoin; DSSTox_CID_15217; DSSTox_GSID_35217; SCHEMBL69185; 1,3-DIHYDROXYMETHYL-5,5-DIMETHYLHYDANTOIN; DTXSID8035217; CTK8A5846; KS-00000LYL; WSDISUOETYTPRL-UHFFFAOYSA-N; ZINC2033948; ZX-AT021840; Tox21_303842; FCH921853; KM0857; SBB055875; AKOS006345746; CS-W021276; MCULE-7284808609; OR14987; NCGC00356947-01; AS-10924; CC-27038; LS-76005; SC-15332; CAS-6440-58-0; AX8053852; FT-0606699; ST24036762; ST50950036; 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN; 440B580; C-34400; Q5205613; 1,3-Bis (hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione; 1,3-Dimethylol-5,5-dimethylhydantoin; 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin
1,3-Butadiene 1,3-BUTADIENE; Buta-1,3-diene; BUTADIENE; Divinyl; 106-99-0; Vinylethylene; Biethylene; Erythrene; Bivinyl; Pyrrolylene; Butadieen; Butadien; Buta-1,3-dien; Buta-1,3-dieen; alpha,gamma-Butadiene; Butadiene monomer; NCI-C50602; Butadiene-1,3-uninhibited; CCRIS 99; 1,3 butadiene; Butadieen [Dutch]; Butadien [Polish]; 1,3-butadien; HSDB 181; JSD5FGP5VD; UNII-JSD5FGP5VD; EINECS 203-450-8; CH2=CHCH=CH2; .alpha.,.gamma.-Butadiene; Buta-1,3-dieen [Dutch]; Buta-1,3-dien [German]; CHEBI:39478; KAKZBPTYRLMSJV-UHFFFAOYSA-N; 9003-17-2; UN 1010; 25339-57-5; Hydrocarbons, C4-5-unsatd.; 1,3-Butadiene, puriss., >=99.5% (GC); 1,3-Butadiene, homopolymer; Alfine; Hydrocarbons, C4-5 unsatd.; vinyl ethylene; 1,3-Butadiene, homopolymer, syndiotactic; Butadiene resin; Hystl; Carboxy-terminated polybutadiene; Poly(butadiene); Butadiene polymer; Polybutadiene, carboxy-terminated; Butadiene oligomer; 1,3-Butadiene, homopolymer, carboxy-terminated; Butarez 15; EINECS 271-039-0; Butadiene homopolymer; alpha-gamma-butadiene; Dienite 556; Dienite 643; Polyoil 110; Polyoil 130; Butadiene, 1,3-; Poly-1,3-butadiene; Dienite X 555; Dienite X 644; Diene 35 NF; Budium RK 622; Quintol B 1000; 1,3-Butadiene polymer, carboxy-terminated; ACMC-1BPVB; Nisso PB 100; Hystl B 300; 1,3-Butadiene polymer, carboxyl-terminated; Atactic butadiene polymer; Nisso BN 1000; Nisso PB 3000; Nisso PB 4000; Nisso PR 2000; Hystl B 1000; Hystl B 2000; Hystl B 3000; Pbc200; 1,3-Butadiene, polymers; Nisso PB-B 4000; BUTADIENE 1,3; Nisso PB-GQ 3000; 2-Butene-1,4-diylradical; alpha,<<gamma>>-Butadiene; FCR 1261pd; CH2=CH-CH=CH2; CH22CH1CH2CH2; 31567-90-5; 68441-48-5; 68514-37-4; 1,3-Butadiene, >=99%; 1,3-butadiene, various grades; CHEMBL537970; XPDR-A 288; XRDR-A-288; DTXSID3020203; CTK0H7242; HSDB 1196; FCR 126; LCB 150; 1,3-Butadiene, >=99.6%; CB 10; FCR 1261; KS-000017UN; [(E)-2-Butene-1,4-diyl]radical; LS-417; ZINC71775431; 1,3-Butadiene, purum, >=98.0%; AKOS007930655; RTR-001370; TRA0025835; 1,3-Butadiene (ca. 15% in Toluene); B 11; AB1008356; TR-001370; 929-EP2270101A1; 929-EP2270113A1; 929-EP2272849A1; 929-EP2272935A1; 929-EP2277945A1; 929-EP2284165A1; 929-EP2289896A1; 929-EP2292586A2; 929-EP2295426A1; 929-EP2295427A1; 929-EP2295438A1; 929-EP2298753A1; 929-EP2301924A1; 929-EP2309584A1; 929-EP2374780A1; 929-EP2374781A1; B0675; B4358; B4359; FT-0606587; S 820; J3.623.750C; 1,3-Butadiene solution, 15 wt. % in hexane; 1,3-Butadiene solution, 20 wt. % in toluene; 5920-EP0930075A1; 5920-EP2292604A2; 5920-EP2308843A1; B 3000; C16450; EC 203-450-8; InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H; Q161503; 1,3-Butadiene Solution 100 microg/mL in Methanol; 1,3-Butadiene(ca.13%inTetrahydrofuran,ca.2mol/L); 1,3-Butadiene 10 microg/mL in N,N-Dimethylacetamide; 1,3-Butadiene 50 microg/mL in N,N-Dimethylacetamide; 1,3-Butadiene 150 microg/mL in N,N-Dimethylacetamide; 1,3-Butadiene 250 microg/mL in N,N-Dimethylacetamide; 1,3-Butadiene 400 microg/mL in N,N-Dimethylacetamide; 1,3-Butadiene 200 microg/mL in Methanol. Short expiry date due to chemical nature of component(s); B 7; Biethylene
1,3-Butanediol 1,3-BUTANEDIOL; Butane-1,3-diol; 1,3-Butylene glycol; 107-88-0; 1,3-Dihydroxybutane; Methyltrimethylene glycol; beta-Butylene glycol; 1,3 Butylene glycol; 1,3-Butandiol; 1-Methyl-1,3-propanediol; (RS)-1,3-Butandiol; 1,3-Butylenglykol; (+/-)-1,3-Butanediol; 1,3-Butanodiol; .beta.-Butylene glycol; Caswell No. 128GG; 1,3-Butandiol [German]; BD; 1,3-butane diol; 1,3-Butylenglykol [German]; NSC 402145; HSDB 153; EINECS 203-529-7; BUTANEDIOL,1,3-; NSC-402145; BRN 1731276; AI3-11077; CHEBI:52683; NSC6966; PUPZLCDOIYMWBV-UHFFFAOYSA-N; 1,3-butyleneglycol; DSSTox_CID_6773; DSSTox_RID_78210; DSSTox_GSID_26773; Butane-1,3-diol (Butylene Glycol); CAS-107-88-0; (+/-)-1,3-Butanediol, 99%, extra pure; r-(-)-1,3-butanediol; 1,3-Butanediol, (R)-; 1,3-Butanediol, (S)-; S-(+)-1,3-Butanediol; (R)-(-)-1,3-Butylene Glycol; Aliphatic diol; MFCD00064277; b-Butylene glycol; 1.3-butanediol; 1,3 -butanediol; AK-86774; AK-98171; MFCD00004554; DL-1,3-butanediol; Butylene glycol (NF); ACMC-209gdj; racemic 1,3-butanediol; BUTANEDIOL,3-; 1,3-butanediol, DL-; (RS)-1,3-Butanediol; ACMC-1B2TP; ( inverted exclamation markA)-1,3-Butanediol; EC 203-529-7; (+/-) 1,3 butandiol; (+/-)-1,3-butandiol; 0-01-00-00477 (Beilstein Handbook Reference); KSC162Q8F; ACMC-2097j5; (+/-)-1,3-Butylene glycol; (.+/-.)-1,3-Butanediol; CHEMBL3186475; DTXSID8026773; WLN: QY1 & 2Q; CTK0G2882; 1,3-Butanediol, (.+/-.)-; KS-00000W9U; NSC-6966; EINECS 228-532-0; Tox21_202408; Tox21_300085; ANW-15862; BBL037424; Butylene Glycol (Butane-1,3-diol); NSC402145; STL483070; AKOS000119043; DB14110; LS-2597; MCULE-1694239851; RTR-032025; TRA0017009; VC30041; NCGC00247900-01; NCGC00247900-02; NCGC00253944-01; NCGC00259957-01; SC-79119; SY049450; DB-000434; DB-011642; TR-032025; (+/-)-1,3-Butanediol, analytical standard; 4CH-011487; 4CH-023583; B0679; B3770; FT-0606593; (+/-)-1,3-Butanediol, anhydrous, >=99%; 3984-EP2277565A2; 3984-EP2277566A2; 3984-EP2277567A1; 3984-EP2277568A2; 3984-EP2277569A2; 3984-EP2277570A2; 3984-EP2280010A2; 3984-EP2284160A1; 3984-EP2292227A2; 3984-EP2292280A1; 3984-EP2295402A2; 3984-EP2295437A1; 3984-EP2298734A2; 3984-EP2298775A1; 3984-EP2305243A1; 3984-EP2308510A1; 3984-EP2308562A2; 3984-EP2308812A2; 3984-EP2308861A1; 3984-EP2308872A1; 3984-EP2308873A1; 3984-EP2308875A1; 3984-EP2311831A1; 3984-EP2311837A1; 3984-EP2316470A2; 3984-EP2316829A1; 3984-EP2316831A1; 3984-EP2316834A1; 3984-EP2316835A1; 3984-EP2316836A1; 3984-EP2371811A2; 3984-EP2374454A1; 3984-EP2374787A1; 9213-EP2269994A1; 9213-EP2270004A1; 9213-EP2270005A1; 9213-EP2270006A1; 9213-EP2270101A1; 9213-EP2272813A2; 9213-EP2272834A1; 9213-EP2277876A1; 9213-EP2280010A2; 9213-EP2284165A1; 9213-EP2287165A2; 9213-EP2287166A2; 9213-EP2289890A1; 9213-EP2289894A2; 9213-EP2292227A2; 9213-EP2292228A1; 9213-EP2292614A1; 9213-EP2292620A2; 9213-EP2295399A2; 9213-EP2295402A2; 9213-EP2295412A1; 9213-EP2295413A1; 9213-EP2295550A2; 9213-EP2298734A2; 9213-EP2298743A1; 9213-EP2298783A1; 9213-EP2301929A1; 9213-EP2301935A1; 9213-EP2305648A1; 9213-EP2305674A1; 9213-EP2308812A2; 9213-EP2308833A2; 9213-EP2308844A2; 9213-EP2308845A2; 9213-EP2308846A2; 9213-EP2308861A1; 9213-EP2308865A1; 9213-EP2308872A1; 9213-EP2308873A1; 9213-EP2308875A1; 9213-EP2311829A1; 9213-EP2311831A1; 9213-EP2311837A1; 9213-EP2316829A1; 9213-EP2316831A1; 9213-EP2316834A1; 9213-EP2316835A1; 9213-EP2316836A1; 9213-EP2374454A1; 9213-EP2374792A1; 9213-EP2380568A1; C20335; D10695; 12843-EP2269978A2; 12843-EP2269985A2; 12843-EP2269991A2; 12843-EP2272846A1; 12843-EP2272972A1; 12843-EP2272973A1; 12843-EP2275469A1; 12843-EP2277868A1; 12843-EP2277869A1; 12843-EP2277870A1; 12843-EP2277872A1; 12843-EP2277880A1; 12843-EP2280008A2; 12843-EP2281563A1; 12843-EP2284150A2; 12843-EP2284151A2; 12843-EP2284152A2; 12843-EP2284153A2; 12843-EP2284156A2; 12843-EP2284164A2; 12843-EP2284166A1; 12843-EP2286811A1; 12843-EP2287140A2; 12843-EP2287148A2; 12843-EP2287150A2; 12843-EP2287165A2; 12843-EP2287166A2; 12843-EP2287940A1; 12843-EP2292610A1; 12843-EP2292620A2; 12843-EP2295416A2; 12843-EP2295419A2; 12843-EP2295503A1; 12843-EP2298748A2; 12843-EP2298749A1; 12843-EP2298780A1; 12843-EP2301922A1; 12843-EP2301933A1; 12843-EP2301940A1; 12843-EP2305637A2; 12843-EP2305666A1; 12843-EP2305682A1; 12843-EP2305683A1; 12843-EP2305689A1; 12843-EP2308812A2; 12843-EP2308852A1; 12843-EP2308860A1; 12843-EP2308879A1; 12843-EP2311494A1; 12843-EP2311802A1; 12843-EP2311803A1; 12843-EP2311807A1; 12843-EP2311826A2; 12843-EP2311827A1; 12843-EP2311830A1; 12843-EP2311837A1; 12843-EP2311839A1; 12843-EP2314571A2; 12843-EP2314582A1; 12843-EP2314589A1; 12843-EP2316459A1; 12843-EP2316831A1; 12843-EP2316837A1; 12843-EP2374791A1; 12843-EP2380874A2; 24108-EP2269992A1; 24108-EP2277865A1; 24108-EP2295409A1; 24108-EP2314590A1; 34020-EP2292593A2; 34020-EP2295055A2; 34020-EP2295416A2; 34020-EP2298748A2; 34020-EP2298770A1; 34020-EP2311453A1; 34020-EP2311829A1; 34020-EP2374792A1; 204019-EP2277867A2; 204019-EP2280003A2; Q161496; (+/-)-1,3-Butanediol, ReagentPlus(R), 99.5%; J-002028; (+/-)-1,3-Butanediol, ReagentPlus(R), >=99.0%; (+/-)-1,3-Butanediol, SAJ first grade, >=98.0%; (+/-)-1,3-Butanediol, Vetec(TM) reagent grade, 98%; F8880-3340; Butane-1,3-diol, United States Pharmacopeia (USP) Reference Standard; 0-01-00-00477 (Beilstein Handbook Reference)
1,3-Dibromo-5,5-dimethylhydantoin 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione; 1,3-Dibromo-5,5-dimethylhydantoin; 77-48-5; Dibromantin; 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; Dibromantine; Take Charge Orange; N,N'-Dibromodimethylhydantoin; 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione; 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-; DBDMH; 5,5-Dimethyl-1,3-dibromohydantoin; UNII-V9R5F9I7MZ; NSC 33305; EINECS 201-030-9; EPA Pesticide Chemical Code 006317; BRN 0146024; V9R5F9I7MZ; AI3-23671; HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-; VRLDVERQJMEPIF-UHFFFAOYSA-N; NSC33305; 1,3-dibromo-5,5-dimethyl-imidazolidine-2,4-dione; 1,3-Dibromo-5,5-dimethylhydantoine; MFCD00003189; 1,3-Dibromo-5,5-dimethylhydantoin, 98%; 1,3-Dibromo-5,5-dimethylhydantoin (DBDMH); C5H6Br2N2O2; TakeCharge Orange; DBDMH; Dibromantin; 5,3-dibromohydantoin; dibromodimethylhydantoin; PubChem13767; dibromo-dimethylhydantoin; dibromodimethyl hydantoin; 1,3-Dibromo-5,5-Dimethylhydantoin(DBDMH); dibromo-dimethyl hydantoin; ACMC-1BI0Y; EC 201-030-9; SCHEMBL2790; DSSTox_CID_15341; DSSTox_RID_79257; DSSTox_GSID_35341; 5-24-05-00374 (Beilstein Handbook Reference); KSC377C0T; Dibromo-5,5-dimethylhydantoin; CHEMBL3184055; DTXSID3035341; CTK2H7109; 5,5-dimethy-1,3-dibromohydantoin; 1,3-dibromo-5,5 dimethylhydantoin; 1.3-dibromo-5,5-dimethylhydantoin; 2, 1,3-dibromo-5,5-dimethyl-; BCP16411; KS-00000DF9; STR01390; ZINC1665566; 1,3-dibrom-5,5-dimethyl-hydantoin; Hydantoin,3-dibromo-5,5-dimethyl-; N,N'-dibromo-5,5-dimethylhydantoin; Tox21_300158; 1,3-dibromo 5,5-dimethylhydantoine; ANW-37039; NSC-33305; 1,3 dibromo-5,5 dimethyl hydantoin; 1,3-dibromo -5,5-dimethylhydantoin; 1,3-dibromo-5,5-dimethyl hydantoin; 1,3-dibromo-5,5-dimethyl-hydantoin; AKOS009031396; AC-4444; ACN-000248; RTR-024758; TRA0024297; CAS-77-48-5; NCGC00164069-01; NCGC00164069-02; NCGC00254227-01; AK-50118; BC003797; BR-50118; K874; LS-76076; SC-18236; AB1010935; ST2408449; TR-024758; CS-0015767; D1265; FT-0606626; EN300-19692; Hydantoin, 1,3-dibromo-5,5-dimethyl- (8CI); M-5994; 1,3-dibromo-5,5-dimethylimidazoline-2,4-dione; 1,3-dibromo-5,5-dimethyl 2,4-imidazolidinedione; 102025-EP2292607A2; 102025-EP2292615A1; 102025-EP2298763A1; 102025-EP2301918A1; 102025-EP2301983A1; A839113; Q2078816; W-104313; 1,3-bis(bromanyl)-5,5-dimethyl-imidazolidine-2,4-dione; Hydantoin, 1,3-dibromo-5,5-dimethyl-; 1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione; 2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl-; 1,3-Dibromo-5,5-dimethylhydantoin; 5-24-05-00374 (Beilstein Handbook Reference)
1,3-Dichloro-1-propene mixt. with 1,2-dichloropropane Dichloropropane-dichloropropene mixture; D-D
1,3-Dichloro-1-propene, mixt. with 1,2-dichloropropane and trichloronitromethane 1,3-Dichloro-1-propene mixt. with 1,2-dichloropropane and trichloronitromethane; 1-Propene, 1,3-dichloro-, mixt. with 1,2-dichloropropane and trichloronitromethane; 1,3-Dichloro-1-propene, mixt. with 1,2-dichloropropane and trichloronitromethane
1,3-Dichloro-5,5-dimethylhydantoin 1,3-Dichloro-5,5-dimethyl-2,4-imidazolidinedione; 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN; 118-52-5; Dantoin; Dactin; Daktin; Dichlorantin; Omchlor; Halane; Hydan; 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione; Hydantoin, dichlorodimethyl-; Hydan (antiseptic); NCI-C03054; 2,4-Imidazolidinedione, 1,3-dichloro-5,5-dimethyl-; 1,3-Dichloro-5,5-dimethyl-2,4-imidazolidinedione; Caswell No. 306; Dwuchlorantyny [Polish]; Sulfochloranthine; UNII-70H8B2WWTU; NSC 33307; NSC 38630; CCRIS 5900; Hydantoin, 1,3-dichloro-5,5-dimethyl-; HSDB 4373; 1,3-Dichloro-5,5'-methylhydantoin; EINECS 204-258-7; MFCD00003190; 1,3-Dichloro-5,5-dimethyl hydantoin; EPA Pesticide Chemical Code 028501; BRN 0146013; 70H8B2WWTU; AI3-23669; KEQGZUUPPQEDPF-UHFFFAOYSA-N; 1,3-Dwuchloro-5,5-dwumetylohydantoina [Polish]; NSC33307; NSC38630; 1,3-dichloro-5,5-dimethyl-imidazolidine-2,4-dione; DDH; 1,5-dimethylhydantoin; DSSTox_CID_4985; 1,3-Dichloro-5,5-dimethylhydantoin (DCDMH); DSSTox_RID_77612; DSSTox_GSID_24985; Dwuchlorantyny; 2, 1,3-dichloro-5,5-dimethyl-; Hydantoin,3-dichloro-5,5-dimethyl-; WLN: T5NVNV EHJ AG CG E1 E1; CAS-118-52-5; C5H6Cl2N2O2; Chlorantine; Dantochlor RW; DCDMH; 1,3-dichloro-5,5-dimethyl-hydantoin; 1,3-Dwuchloro-5,5-dwumetylohydantoina; dichlorodimethylhydantoin; PubChem19103; ACMC-2099xi; 5-24-05-00373 (Beilstein Handbook Reference); KSC496G4D; SCHEMBL123299; 1,3-dichloro-dimethylhydantoin; CHEMBL1899986; DTXSID4024985; CTK3J6341; KS-00000IPA; ZINC1665567; Tox21_202384; Tox21_300184; 1.3-dichloro-5,5-dimethylhydantoin; ANW-17140; BBL011089; NSC-33307; NSC-38630; STK802311; 1,3-Dichloro-5,5-dimethylhydantoine; 1 ,3-dichloro-5,5-dimethylhydantoin; AKOS000120004; AC-1604; CS-W018514; MCULE-4657544987; RTR-003172; TRA0001538; NCGC00164351-01; NCGC00164351-02; NCGC00164351-03; NCGC00254084-01; NCGC00259933-01; AK-41295; BR-41295; K876; SC-26715; VS-02831; DB-041411; LS-185040; TR-003172; D1783; FT-0606647; ST24032139; M-6116; Hydantoin, 1,3-dichloro-5,5-dimethyl- (8CI); 103035-EP2298763A1; 103035-EP2301918A1; W-108540; Q20963665; F0001-0296; 1,3-Dichloro-5,5-dimethylhydantoin, available chlorine 68 %; 1,3-Dichloro-5,5-dimethylhydantoin; 5-24-05-00373 (Beilstein Handbook Reference)
1,3-Dichloro-5-ethyl-5-methylhydantoin 1,3-Dichloro-5-ethyl-5-methyl-2,4-imidazolidinedione; 89415-87-2; 1,3-Dichloro-5-ethyl-5-methylhydantoin; 1,3-Dichloro-5-ethyl-5-methylimidazolidine-2,4-dione; Dichloro-5-ethyl-5-methylhydantoin; 2,4-Imidazolidinedione, 1,3-dichloro-5-ethyl-5-methyl-; 2,4-Imidazolidinedione,1,3-dichloro-5-ethyl-5-methyl-; C6H8Cl2N2O2; 1,3-dichloro-5-ethyl-5-methyl-1,3-diazolidine-2,4-dione; 1,3-dichloro-5-ethyl-5-methyl-2,4-imidazolidinedione; ACMC-20ere4; EC 401-570-7; DSSTox_CID_15839; DSSTox_GSID_35839; 1 pound not3-Dichloro-5-Ethyl-5-methylhydantoin; 1 pound not3-Dichloro-5-Ethyl-5-methyl-2,4-Imidazolidinedione(DCMEH); SCHEMBL630913; DTXSID4035839; CTK5G3082; Tox21_303928; 2324AF; SBB055866; AKOS015963351; AC-1876; FCH1333827; MCULE-7079639982; 1,3-dichloro-5-methyl-5-ethylhydantoin; NCGC00356982-01; CC-26536; LS-79148; SC-62930; ST097867; CAS-89415-87-2; FT-0768161; 415D872; A843192; C-27532; Q27283161; 1,3-bis(chloranyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione; 1,3-Dichloro-5-ethyl-5-methylhydantoin; 1,3-Dichloro-5-ethyl-5-methylhydantoin
1,3-Dichloropropane 1,3-DICHLOROPROPANE; 142-28-9; Trimethylene dichloride; Propane, 1,3-dichloro-; 1,3-Dichloro-propane; UNII-AJ1HQ2GUCP; R 270fa; CCRIS 9220; CH2ClCH2CH2Cl; HSDB 5482; AJ1HQ2GUCP; NSC 6204; Cl(CH2)3Cl; EINECS 205-531-3; 1,3-Dichloropropane, 99%; YHRUOJUYPBUZOS-UHFFFAOYSA-N; 1,3-dichlorpropan; Trimethylene Chloride; 1.3-dichloropropane; Propane,3-dichloro-; ClCH2CH2CH2Cl; 1,3-propylene dichloride; DSSTox_CID_2004; WLN: G3G; DSSTox_RID_76454; DSSTox_GSID_22004; SCHEMBL29249; KSC491K9F; CHEMBL157427; DTXSID6022004; CTK3J1592; KS-00000VBP; NSC6204; CHEBI:137978; NSC-6204; STR02541; ZINC1693328; Tox21_201140; ANW-20690; MFCD00000999; SBB040918; AKOS000269050; LS-2112; MCULE-6693270397; RTC-030975; TRA0088321; NCGC00091672-01; NCGC00091672-02; NCGC00258692-01; CAS-142-28-9; SC-26779; TC-030975; D0399; FT-0606652; FT-0624729; FT-0624730; S0642; 1,3-Dichloropropane, purum, >=98.0% (GC); InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H; J-007632; Q2436290; 1,3-Dichloropropane, PESTANAL(R), analytical standard; UNII-B8X7551QF3 component YHRUOJUYPBUZOS-UHFFFAOYSA-N; 1,3-Dichloropropane solution, 5000 mug/mL in methanol, analytical standard; 0CL; R 270fa
1,3-Dichloropropene 1,3-Dichloro-1-propene; 1,3-DICHLOROPROPENE; trans-1,3-Dichloropropene; 10061-02-6; 542-75-6; Telone II; Telone; 1,3-Dichloropropylene; Nemex; trans-1,3-Dichloropropylene; Dorlone II; Telone C; 3-Chloroallyl chloride; (E)-1,3-Dichloropropene; Di-Trapex CP; Telone II-B; (1E)-1,3-dichloroprop-1-ene; Dorlone; Nematox; 1-Propene, 1,3-dichloro-; trans-Telone; trans-1,3-Dichloro-1-propene; (E)-1,3-dichloroprop-1-ene; Vorlex 201; (E)-1,3-Dichloro-1-propene; trans-3-Chloroallyl chloride; 1,3-Dichloropropene-1; 1-Propene, 1,3-dichloro-, (1E)-; 3-Chloropropenyl chloride; 1,3-Dichloro-2-propene; Propene, 1,3-dichloro-; Telone C17; Telone II soil fumigant; D-D 92; 1,3-Dichloro-1-propene; 1,3-Dichloroprop-1-ene; 1,3-Dichloro-1-propylene; alpha,gamma-Dichloropropylene; Caswell No. 324A; Dichloro-1,3 propene; E-1,3-Dichloropropene; (1E)-1,3-dichloro-1-propene; gamma-Chloroallyl chloride; 1,3-Dichloropropene [BSI:ISO]; DD 95; NCI-C03985; Tri-Form; chloroallylchloride; Propene, 1,3-dichloro-, (E)-; UNII-21UG87ODPI; RCRA waste number U084; NSC 6202; Telone IIR; 1,3-D; cis-Dichloropropene; Dichloro-1,3 propene [ISO-French]; 3-dichloropropylene; 1-Propene, 1,3-dichloro-, (E)-; CCRIS 955; Chloroallyl Chloride; 1,3-Dichloropropene, trans-; 1,3-Dichloropropene (technical grade); Chloropropenyl chloride; HSDB 1109; HSDB 1504; 1,3-D, Dorlone; Telone 2000; alpha-chloroallylchloride; chloroorpropenyl chloride; gamma-chloroallylchloride; alpha-Chloroallyl chloride; EINECS 208-826-5; Propylene, 1,3-dichloro-, (trans); RCRA waste no. U084; EPA Pesticide Chemical Code 029001; BRN 1719556; BRN 1719558; (1E)-1,3-dichloropropene; 21UG87ODPI; 1,3-Dichloropropene (mixed); CHEBI:18624; Vidden D; D-d Mixture; UOORRWUZONOOLO-OWOJBTEDSA-N; D-D92; 1,3-Dichloropropene, cis + trans; 1,3-Dichloropropene (mixed isomers); Dichloropropene, 1,3- (Telone II); MFCD00000985; 1, 3-Dichloropropene; 1,3-DICHLOROPROPENE (TELONE II); Telone II, technical grade (without epichlorohydrin); Telone II, technical grade (with 1% epichlorohydrin); Telone EC; sJPDADFHRUfd; .gamma.-Chloroallyl chloride; trans 1,3-dichloropropene; .alpha.,.gamma.-Dichloropropylene; Dedisol; Sepisol; Anema; Dedisol C; Telone (van); 1,3-Dichlopropene; 1,3-Dichlorpropene; Chloroallyl C hloride; Telone II, Technical; 1,3-Dichloropropene,c&t; D-d Mixture (Salt/Mix); (alpha)-chloroallyl chloride; (gamma)-chloroallyl chloride; SCHEMBL33876; 1,3-Dichloropropene, E,Z-; 1,3-Dichloropropene, mixture; BIDD:ER0524; 1,3-Dichloro-1-propene,c&t; cis/trans-1,3-Dichloropropene; (alpha,gamma)-dichloropropylene; 3-D, DCP; CHEMBL155926; DTXSID2042480; trans-1,3-dichloro-prop-1-ene; (beta)-epidichlorohydrin cis-trans; D-D95; TELONE II, TECHNICAL GRADE; ZINC1530489; c0611; LS-209; LS-323; 1,3-Dichloropropene (mixed isomers); AKOS000120933; NE10071; RTR-000212; NCGC00091495-01; NCGC00091495-02; AS-13194; H570; SC-17396; SC-81421; LS-123466; RT-001341; TR-000212; 1,3-Dichloro-1-propene (ACD/Name 4.0); 1,3-Dichloropropene, 90%, technical grade; D2346; FT-0606653; S0639; 1,3-Dichloropropene (cis- and trans- mixture); C06609; C18627; trans-1,3-Dichloropropene, analytical standard; Q161507; J-000180; J-524982; 1,3-Dichloropropene, cis + trans, analytical standard; 1,3-Dichloropropene, PESTANAL(R), analytical standard; InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1; trans-1,3-Dichloropropene, vial of 1 g, analytical standard; UNII-314002Q8Y6 component UOORRWUZONOOLO-OWOJBTEDSA-N; UNII-9H780918D0 component UOORRWUZONOOLO-OWOJBTEDSA-N; cis-3-Chloroallyl Chloride; 1,3-Dichloro-1-propene; 1, 3-Dichloropropene; (Z)-1,3-dichloroprop-1-ene; 1,3 dichloropropene; 1,3-dichioropropene; ACMC-209tcs; DSSTox_CID_1307; 1,3-dichloro-prop-1-ene; DSSTox_RID_76474; DSSTox_GSID_22057; KSC490I6J; CHEMBL3561804; cis-/trans-1,3-Dichloropropene; DTXSID1022057; CTK3J0464; CTK3J3225; CTK3J3889; UOORRWUZONOOLO-UHFFFAOYSA-N; KS-00000X8A; Tox21_200235; ANW-14324; ANW-32027; ANW-42314; AKOS025117018; MCULE-4655672652; TRA0094537; KS-0000017C; NCGC00257789-01; CAS-542-75-6; D0405; FT-0659222; FT-0659287; cis-1,3-DICHLOROPROPENE; (Z)-1,3-Dichloropropene; cis-1,3-Dichloro-1-propene; 10061-01-5; (Z)-1,3-Dichloro-1-propene; cis-1,3-Dichloropropylene; 1-Propene, 1,3-dichloro-, (Z)-; cis-DCP; (Z)-Dichloropropene; (1Z)-1,3-dichloroprop-1-ene; Propene, 1,3-dichloro-, (Z)-; 1,3-Dichloropropene, cis-; UNII-411B9UAH6H; (1Z)-1,3-Dichloropropene; CCRIS 227; HSDB 1503; (1Z)-1,3-Dichloro-1-propene; EINECS 233-195-8; BRN 1719557; 411B9UAH6H; UOORRWUZONOOLO-UPHRSURJSA-N; W-108952; (Z)-1,3-dichloroprop-1-ene; 1,3-Dichloro-1-propene; .gamma.-Chloroallyl chloride; .alpha.,.gamma.-Dichloropropylene; z-1,3-dichloropropene; cis-1,3-dichloro-propene; bmse000718; EC 233-195-8; DSSTox_CID_12305; WLN: G2U1G; .alpha.-Chloroallyl chloride; DSSTox_GSID_32305; 4-01-00-00743 (Beilstein Handbook Reference); SCHEMBL115639; 1,3-Dichloro-1-propene (Z); DTXSID1032305; CHEBI:18809; cis-1,3-Dichloropropene, 97%; NSC6202; NSC-6202; Tox21_303973; (1Z)-1,3-Dichloro-1-propene #; MFCD00062949; SBB061393; ZINC30726012; (Z)-1,3-bis(chloranyl)prop-1-ene; FCH3448395; NCGC00357276-01; CAS-10061-01-5; LS-123464; cis-1,3-Dichloropropene, analytical standard; D2792; S0637; ST51047411; 1-Propene, 1,3-dichloro-, (Z)- (9CI); C06610; A800242; Q27109091; cis-1,3-Dichloropropene, vial of 1 g, analytical standard; UNII-314002Q8Y6 component UOORRWUZONOOLO-UPHRSURJSA-N; UNII-9H780918D0 component UOORRWUZONOOLO-UPHRSURJSA-N; 1,3-Dichloropropene; 1,3-D
1,3-Diisocyanatomethylbenzene 2,6-Diisocyanatotoluene; 91-08-7; Toluene-2,6-diisocyanate; 2-Methyl-m-phenylene diisocyanate; 2,6-TOLUENE DIISOCYANATE; 1,3-Diisocyanato-2-methylbenzene; Toluene 2,6-diisocyanate; 2,6-TDI; m-Tolylene diisocyanate; Benzene, 1,3-diisocyanato-2-methyl-; meta-Tolylene diisocyanate; 2,6-Diisocyanato-1-methylbenzene; 2-Methyl-meta-phenylene isocyanate; Tolylene 2,6-diisocyanate; Isocyanic acid, 2-methyl-meta-phenylene ester; Benzene, 2,6-diisocyanato-1-methyl-; UNII-78243HXH5O; CCRIS 3741; CHEBI:53557; HSDB 5272; EINECS 202-039-0; RCRA waste no. U223; UN 2078; BRN 2211546; Isocyanic acid, 2-methyl-m-phenylene ester; RUELTTOHQODFPA-UHFFFAOYSA-N; 78243HXH5O; GEO-02330; W-200524; 1,3-Diisocyanato-2-methylbenzene [Toluenediisocyanates]; Tolylene 2,6-diisocyanate, 97%; 2,6-toluenediisocyanate; 1,3-diisocyanato-2-methyl-benzene; Benzene, 1,3-diisocyanatomethyl-, homopolymer; Tolylene-2,6-diisocyanate; Toluene diisocyanate polymer; mondur-td; hylene-t; Rubinate TDI; Diisocyanatotoluene; Tolylene diisocyanate, homopolymer; Tolylene isocyanate; toluone diisocyanate; mondur-td-80; Nacconate-100; Desmodur T 80; Desmodur T100; Toluene diisocyanates; Niax isocyanate TDI; UN2078; 9017-01-0; Toluene diisocy anates; m-Tolylidene diisocyanate; Methylphenylene isocyanate; Hylene TRF (Salt/Mix); DSSTox_CID_6157; 2,6-Tolylene diisocyanate; Epitope ID:120367; EC 500-299-2; Toluene diisocyanate mixture; Cosmonate TDI (Salt/Mix); DSSTox_RID_78039; DSSTox_GSID_26157; SCHEMBL15092; Toluene diisocyanate (mixed); 2,4-/2,6-Toluene diis; Methyl-m-phenylene isocyanate; 1,3-Diisocyanatomethylbenzene; 4-13-00-00259 (Beilstein Handbook Reference); CCRIS 596; tdi-80-20; 2-methyl-meta-phenylene ester; Toluene diisocyantes (mixture); 2,6-TDI, analytical standard; 2-Methyl-m-phenylene isocyanate; CHEMBL1443390; DTXSID2026157; CTK3J4599; HSDB 6003; Niax isocyanate TDI (Salt/Mix); 2,4 + 2,6-Toluenediisocyanate; 2-methylbenzene-1,3-diisocyanate; Methyl-meta-phenylene diisocyanate; Toluene diisocyanate, oligomeric reaction products with water; Tolylene-2,6-diisocyanate, 97%; Toluenediisocyanate (mixed isomers); ZINC2012912; 2-Methyl-meta-phenylene diisocyanate; EINECS 247-722-4; Toluene diisocyanate (mixed isomers); Tox21_201661; 1,3-Diisocyanato-2-methylbenzene #; ANW-43425; MFCD00002010; TDI 80-20; 2,4- and 2,6-Toluene diisocyanate; AKOS015842352; FCH1116464; LS-1105; LS-1915; RTR-028564; CAS-91-08-7; Isocyanic acid, methyl-m-phenylene ester; NCGC00091052-01; NCGC00091052-02; NCGC00091052-03; NCGC00259210-01; Toluene diisocyanate (unspecified isomer); SC-80361; Toluene diisocyanate [UN2078] [Poison]; TR-028564; ST50825052; 2,4/2,6-Toluene diisocyanate isomeric mixture; 091M087; 2,4 (80)-and 2,6 (20)-Toluene Diisocyanate; 1,3-Diisocyanatomethylbenzene [Toluenediisocyanates]; Q1688256; 2,4 (80%)- and 2,6 (20%)- Toluene Diisocyanate; 2,4 (80%)- and 2,6 (20%)- Toluene Diisocyanate; UNII-9MTX1PK3QO component RUELTTOHQODFPA-UHFFFAOYSA-N; TOLUENE DIISOCYANATE, COMMERCIAL GRADE (2,4 (80%)-; TOLUENE DIISOCYANATE, MONOMER (2,4-80%, 2,6-20%); Toluene-2,4-diisocyanate (mixt. with Toluene-2,6-diisocyanate); Toluene diisocyanate; Benzene, 1,3-diisocyanatomethyl-
1,3-Dinitrobenzene 1,3-Dinitrobenzene; 99-65-0; M-DINITROBENZENE; 2,4-Dinitrobenzene; Benzene, 1,3-dinitro-; meta-Dinitrobenzene; 1,3-Dinitrobenzol; Dinitrobenzene; Benzene, m-dinitro-; m-DNB; Dwunitrobenzen; 1,3-Dinitro-benzene; 3-dinitrobenzene; Dinitrobenzene, m-; DINITROPHENYLENE; Dwunitrobenzen [Polish]; NSC 7189; UNII-DK8B627BU0; CCRIS 1802; HSDB 4017; EINECS 202-776-8; AI3-02913; DK8B627BU0; CHEBI:51397; WDCYWAQPCXBPJA-UHFFFAOYSA-N; NCGC00091351-02; NCGC00091351-03; DSSTox_CID_4065; DSSTox_RID_77277; DSSTox_GSID_24065; 1,3-Dinitrobenzene, analytical standard; CAS-99-65-0; Binitrobenzene; m-dinitrobenzol; 1,3 Dinitrobenzene; ACMC-209sdm; WLN: WNR CNW; SCHEMBL36632; ghl.PD_Mitscher_leg0.916; KSC487A5R; UN 1597 (Salt/Mix); Ex077; CHEMBL114070; DTXSID9024065; SCHEMBL13815840; SCHEMBL17347353; CTK3I7058; 99-65-0 1,3-dinitrobenzene; NSC7189; m-Dinitrobenzene, liquid or solid; WT299; KS-00000WW1; NSC-7189; ZINC1683353; Tox21_111119; Tox21_400032; (3-Nitrophenyloxylatoaminooxy)radical; ANW-41048; STL282471; AKOS000120046; DB02680; LS-2198; MCULE-7187890602; RTR-033639; TRA0042121; NCGC00091351-01; NCGC00091351-04; SC-46714; 1,3-Dinitrobenzene, 97% anhydrous basis; AB1003212; DB-032004; ST2414828; TR-033639; D0817; FT-0084941; FT-0615610; X7172; 1,3-Dinitrobenzene 10 microg/mL in Methanol; A23174; Q-9475; 1,3-Dinitrobenzene 1000 microg/mL in Methanol; AE-562/40238126; J-503935; Q2653558; m-Dinitrobenzene, liquid or solid [UN1597] [Poison]; 1,3-Dinitrobenzene,99%(drywt.),maycont.uptoca5%water; F0001-2338; m-Dinitrobenzene, liquid or solid [UN1597] [Poison]; UNII-1PRF48770M component WDCYWAQPCXBPJA-UHFFFAOYSA-N; 1,3-Dinitrobenzene, certified reference material, TraceCERT(R); 1,3-Dinitrobenzene, for HPLC derivatization, for the detection of steroids; InChI=1/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4; AI3-02913
1,4-Benzoquinone 2,5-Cyclohexadiene-1,4-dione; p-benzoquinone; 1,4-BENZOQUINONE; Benzoquinone; Quinone; 106-51-4; p-Quinone; Chinone; 2,5-Cyclohexadiene-1,4-dione; para-Benzoquinone; cyclohexa-2,5-diene-1,4-dione; Cyclohexadienedione; para-Quinone; 1,4-Benzoquine; 1,4-Dioxybenzene; Steara pbq; p-Chinon; 1,4-Cyclohexadienedione; Benzo-chinon; Benzo-1,4-quinone; 1,4-Diossibenzene; Chinon; 1,4-Dioxy-benzol; 1,4-Cyclohexadiene dioxide; Semiquinone anion; semiquinone radicals; RCRA waste number U197; NCI-C55845; p-Chinon [German]; Benzo-chinon [German]; Caswell No. 719C; USAF P-220; Chinon [Dutch, German]; Cyclohexadiene-1,4-dione; 1,4-Benzochinon; NSC 36324; 1,4-Dioxy-benzol [German]; CCRIS 933; 1,4-Diossibenzene [Italian]; UNII-3T006GV98U; [1,4]benzoquinone; CHEBI:16509; HSDB 1111; Quinone1,4-Benzoquinone; EINECS 203-405-2; UN2587; RCRA waste no. U197; EPA Pesticide Chemical Code 059805; 1,4-Benzoquinone, 99%; CHEMBL8320; AI3-09068; AZQWKYJCGOJGHM-UHFFFAOYSA-N; 3T006GV98U; MFCD00001591; DSSTox_CID_145; DSSTox_RID_75398; DSSTox_GSID_20145; CAS-106-51-4; p-benzo-quinone; 1,4 benzoquinone; Quinone; p-BQ; NSC36324; NSC-36324; 2,4-dione; p-BQ; PubChem14592; ACMC-1BVRL; Benzo-1,4-quinone #; (p-Phenylenedioxy)radical; Lopac-B-1266; Benzoquinone [UN2587]; Epitope ID:116219; WLN: L6V DVJ; Chinon(DUTCH, GERMAN); EC 203-405-2; cid_4650; Lopac0_000120; SCHEMBL18103; Benzil-related compound, 53; KSC175I8T; MLS002454445; GTPL6307; 2,5-cyclohexadiene-1-4-dione; DTXSID6020145; BDBM22774; CTK0H5489; HMS2230N13; HMS3260G22; ZINC895247; Benzoquinone [UN2587] [Poison]; Tox21_202020; Tox21_302970; Tox21_500120; ANW-15407; BBL010327; Benzoquinone [UN2587] [Poison]; c0261; LS-403; SBB058657; STK398389; AKOS000119965; 3,6-Dioxo-1,4-cyclohexadiene-1-ide; CCG-204215; LP00120; LS41078; MCULE-2576853438; RTR-033960; SDCCGSBI-0050108.P002; TRA0174019; UN 2587; p-Benzoquinone, reagent grade, >=98%; NCGC00015139-01; NCGC00015139-02; NCGC00015139-03; NCGC00015139-04; NCGC00015139-05; NCGC00015139-06; NCGC00015139-07; NCGC00091053-01; NCGC00091053-02; NCGC00091053-03; NCGC00256505-01; NCGC00259569-01; NCGC00260805-01; SC-19123; SMR000326659; VS-02448; AB1002099; DS-000613; ST2412641; TR-033960; B0089; B0887; EU-0100120; ST51036952; 4-Benzoquinone 100 microg/mL in Cyclohexane; 6402-EP2270505A1; 6402-EP2305689A1; 6402-EP2309584A1; 6402-EP2315303A1; 6402-EP2371812A1; B 1266; C00472; M-7408; 73907-EP2275469A1; 73907-EP2277862A2; 73907-EP2287940A1; 73907-EP2289965A1; 73907-EP2295416A2; 73907-EP2298748A2; 73907-EP2298770A1; 73907-EP2298828A1; 73907-EP2305808A1; 73907-EP2308926A1; 73907-EP2309564A1; 73907-EP2380568A1; 84801-EP2277862A2; 84801-EP2305808A1; 2,5-Cyclohexadiene-1,4-dione, radical ion(1-); 205985-EP2371803A1; 205985-EP2377843A1; A801452; Q402719; SR-01000075705; J-503966; SR-01000075705-1; F1908-0067; InChI=1/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4; UNII-3X2WQ5ZIW6 component AZQWKYJCGOJGHM-UHFFFAOYSA-N; 1,4-Benzoquinone, pharmaceutical secondary standard; traceable to USP; 1,4-Benzoquinone, United States Pharmacopeia (USP) Reference Standard; cyclohexa-2,5-diene-1,4-dione; QUINONE RING OF THE PLASTOQUINONE 9; p-Benzoquinone, for spectrophotometric det. of amines, >=99.5% (HPLC); 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Certified Reference Material; 32648-87-6; 1,4-Benzoquinone; AI3-09068
1,4-Bis(bromoacetoxy)-2-butene 2-Bromoacetic acid 1,1'-(2-butene-1,4-diyl) ester; 1,4-Bis(bromoacetoxy)-2-butene; 1,4-Bis(bromoacetoxy)-2-butene
1,4-Cineole 1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane; 1,4-Cineole; Isocineole; 470-67-7; 1,4-Cineol; 1,4-EPOXY-P-MENTHANE; Isocineple; 1,4-Cineole (natural); p-Menthane, 1,4-epoxy; p-Menthane, 1,4-epoxy-; UNII-B55JTU839B; FEMA No. 3658; 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane; HSDB 5425; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; EINECS 207-428-9; BRN 0104974; 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane; B55JTU839B; 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-; CHEBI:80788; 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane; 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl- (6CI); 7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-; 1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE; 1,4-Cineole, 85%; 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane; 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-; 5-17-01-00273 (Beilstein Handbook Reference); 1beta,4beta-Epoxy-p-menthane; SCHEMBL231925; 1,4-Cineole, >=85%; 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane; CHEMBL2288022; DTXSID3047396; SCHEMBL13180469; SCHEMBL15450554; SCHEMBL18993155; 1,4-Cineole, analytical standard; RFFOTVCVTJUTAD-UHFFFAOYSA-N; 1,4-Cineole, >=95%, FG; HY-N7117; ZINC2040513; s5419; LS-2625; 1-isopropyl-4-methylbicyclo[2.2.1]heptane; CS-0066997; C16909; 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane #; 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane; Q12470088; 1,4-Cineole, technical, mixture of isomers, >=85% (GC); 1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane.; 1-METHYL-4-ISOPROPYL-8-OXABICYCLO(2.2.1)HEPTANE; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane, 9CI; (1S,4S)-1-ISOPROPYL-4-METHYL-7-OXABICYCLO[2.2.1]HEPTANE; (1s,4s)-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane; 1,4-Cineole; 5-17-01-00273 (Beilstein Handbook Reference)
1,4-Dichlorobenzene 1,4-DICHLOROBENZENE; p-Dichlorobenzene; 106-46-7; paradichlorobenzene; para-Dichlorobenzene; Paracide; Paramoth; Dichlorobenzene; Paranuggets; Santochlor; Paradow; Evola; Persia-perazol; p-Dichlorobenzol; p-Chlorophenyl chloride; Benzene, 1,4-dichloro-; Globol; p-Dichlorbenzol; Para crystals; Dichlorocide; Paradi; Di-chloricide; Paradichlorbenzol; PARA; PDCB; p-Diclorobenzene; 1,4-Dichloorbenzeen; p-Dichloorbenzeen; Paradichlorobenzol; 1,4-Dichlor-benzol; 1,4-Diclorobenzene; Benzene, p-dichloro-; 1,4-dichloro-benzene; dichloricide; Parazene; RCRA waste number U070; RCRA waste number U071; RCRA waste number U072; Para-zene; 4-Dichlorobenzene; NCI-C54955; 1,4 dichlorobenzene; Caswell No. 632; Kaydox; p-Dichlorbenzene; p-Dichlorbenzol [German]; p-Dichloorbenzeen [Dutch]; Paradichlorbenzol [German]; UNII-D149TYB5MK; p-Diclorobenzene [Italian]; PDB; NSC 36935; 1,4-chlorobenzene; CCRIS 307; 1,4-Dichloorbenzeen [Dutch]; 1,4-Dichlor-benzol [German]; 1,4-Diclorobenzene [Italian]; Dichlorobenzene, para; HSDB 523; EINECS 203-400-5; RCRA waste no. D027; RCRA waste no. U072; EPA Pesticide Chemical Code 061501; D149TYB5MK; AI3-0050; AI3-00050; CHEMBL190982; CHEBI:28618; OCJBOOLMMGQPQU-UHFFFAOYSA-N; MFCD00000604; 1,4-Dichlorobenzene (p-dichlorobenzene); NCGC00094540-01; 1,3-Cyclohexadien-5-yne,1,4-dichloro-; DSSTox_CID_431; DSSTox_RID_75582; DSSTox_GSID_20431; C6H4Cl2; 1,4-Dichlorobenzene, 99+%; p-DCB; 1,4-dichlorbenzol; CAS-106-46-7; Dichlorobenzene, p-; Dichlorobenzene, 1,4-; diclorobenzene; p-dichlorobenzen; p-dichloro-benzene; Benzene,4-dichloro-; Dichlorobenzene, solid; 1, 4-Dichlorobenzene; Spectrum_001891; ACMC-1BDGR; SpecPlus_000512; 1,3-Cyclohexadien-5-yne, 1,4-dichloro-; Benzene, 1,4-dichloro-, radical ion(1-); Spectrum2_001869; Spectrum3_000846; Spectrum4_000686; Spectrum5_002008; p-Dichlorbenzol(GERMAN); p-Dichloorbenzeen(DUTCH); Para-Dichlorobenzene,(S); WLN: GR DG; 1,4-Dichlorobenzene paste; EC 203-400-5; p-Diclorobenzene(ITALIAN); Dichlorobenzene, p-, solid; SCHEMBL5191; BSPBio_002431; KBioGR_001151; KBioSS_002421; SPECTRUM330055; KSC176S3J; BIDD:ER0278; DivK1c_006608; SPBio_001718; 1, 4-Dichloorbenzeen(DUTCH); 1,4-Dichlor-benzol(GERMAN); 1,4-Diclorobenzene(ITALIAN); DTXSID1020431; 1,4-Dichlorobenzene, >=99%; CTK0H6934; KBio1_001552; KBio2_002415; KBio2_004983; KBio2_007551; KBio3_001931; KS-00000VTW; LS-58; ZINC388507; NSC36935; Tox21_111293; Tox21_200399; Tox21_300018; 1,4-Dichlorobenzene-UL-14C, neat; ANW-42346; BDBM50159263; c0593; CCG-39407; NSC-36935; s6300; STL445582; AKOS000120016; AS06944; MCULE-2384194593; NE10041; RTR-032501; TRA0038301; UN 1592; 1,4-Dichlorobenzene (ACD/Name 4.0); NCGC00094540-02; NCGC00094540-03; NCGC00094540-04; NCGC00094540-05; NCGC00253934-01; NCGC00257953-01; 55232-43-4; S679; SC-79050; Benzene,1-chloro-4-(chloro-38cl)-(9ci); TR-032501; D0687; FT-0606862; S0666; 1,4-Dichlorobenzene 10 microg/mL in Isooctane; C07092; 1,4-Dichlorobenzene 100 microg/mL in Methanol; 1,4-Dichlorobenzene 1000 microg/mL in Methanol; 1,4-Dichlorobenzene, SAJ first grade, >=99.0%; 177753-EP2272510A1; Q161529; J-503986; 1,4-Dichlorobenzene, PESTANAL(R), analytical standard; F0001-0123; InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4; UNII-F56X88UAJQ component OCJBOOLMMGQPQU-UHFFFAOYSA-N; 1,4-DICHLOROBENZENE (P-DICHLOROBENZENE) (SEE ALSO: 1,2-DICHLOROBENZENE (95-50-1)& 1,3-DICHLOROBENZENE (541-73-1)); p-Dichlorobenzene; AI3-00050
1,4-Dihydroxy-2-butene 2-Butene-1,4-diol; 2-Butene-1,4-diol; (E)-but-2-ene-1,4-diol; 821-11-4; trans-2-Butene-1,4-diol; but-2-ene-1,4-diol; Penitricin C; 2-butene-1,4-diol, (2E)-; Agrisynth B2D; Caswell No. 120; (2E)-2-Butene-1,4-diol; 110-64-5; 2-Butene, 1,4-dihydroxy-; (E)-2-Butene-1,4-diol; 2-Buten-1,4-diol; UNII-0P6354W2W1; (2E)-but-2-ene-1,4-diol; HSDB 5540; NSC 1260; 1,4-DIHYDROXY-2-BUTENE; EINECS 203-787-0; 6117-80-2; EPA Pesticide Chemical Code 220100; AI3-07551; ORTVZLZNOYNASJ-OWOJBTEDSA-N; 0P6354W2W1; 2-Butene-1,4-diol,c&t; Q-200249; (2E)-2-Butene-1,4-diol #; Z/E-But-2-ene-1,4-dio; 2-Butene-1,4-diol(cis+trans); ORTVZLZNOYNASJ-UHFFFAOYSA-N; 2-BUTENE-1,4-DIOL (TRANS); zlchem 1295; DSSTox_CID_6849; EC 203-787-0; Trans-2-buten-1,4-diol; trans 2-butene-1,4-diol; (e)-2-buten-1,4-diol; DSSTox_RID_78227; DSSTox_GSID_26849; trans-but-2-ene-1,4-diol; trans-1,4-Dihydroxy-2-butene; C20H25N7O6.2Na; CHEMBL3188586; InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1; 2-Butene-1,4-diol, (E)-; ZLE0070; CS-B0322; ZINC5112523; Tox21_202430; STL453720; AKOS000121146; FCH2253251; FCH4162418; LS-2083; NE10244; RTR-002177; 2-Butene-1,4-diol, cis/trans mixture; NCGC00249224-01; NCGC00259979-01; AS-58110; BBV-50256126; CAS-110-64-5; SC-82263; TC-126249; TR-002177; B3384; Z3450; Q27237056; UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N; 1,4-Dihydroxy-2-butene; Agrisynth B2D
1,4-Dimethylnaphthalene 1,4-DIMETHYLNAPHTHALENE; 571-58-4; Naphthalene, 1,4-dimethyl-; 1,4-Dimethylnapthalene; UNII-BQH3S1I0SO; 1,4-DMN; 1,4-dimethyl-naphthalene; EINECS 209-335-9; NSC 61779; BQH3S1I0SO; EPA Pesticide Chemical Code 055802; CHEMBL362076; CHEBI:48609; APQSQLNWAIULLK-UHFFFAOYSA-N; NSC61779; Naphthalene,4-dimethyl-; Naphthalene,1,4-dimethyl-; ACMC-1B0G8; DSSTox_CID_15423; DSSTox_RID_79258; DSSTox_GSID_35423; 1,4-Dimethylnaphthalene, 95%; DTXSID8035423; CTK3J3238; ZINC1690839; Tox21_300881; ANW-32646; BDBM50167996; MFCD00004037; Naphthalene, 1,4-dimethyl- (8CI); NSC-61779; STL453638; AKOS015842553; FCH1117849; RTR-019980; VZ20716; NCGC00163993-01; NCGC00163993-02; NCGC00254785-01; AS-57958; CAS-571-58-4; CC-03367; LS-94559; Naphthalene, 1,4-dimethyl- (8CI)(9CI); TR-019980; 1,4-Dimethylnaphthalene, analytical standard; D1006; FT-0606892; ST45021938; C-03569; Q27121287; InChI=1/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H
1,5-Pentanediol 1,5-PENTANEDIOL; Pentane-1,5-diol; 111-29-5; 1,5-Dihydroxypentane; Pentamethylene glycol; 1,5-Pentylene glycol; 1,5 Pentanediol; 1,5-Pentamethylene glycol; alpha,omega-Pentanediol; UNII-07UXZ0SCST; NSC 5927; 1,5-Pentandiol; .alpha.,.omega.-Pentanediol; EINECS 203-854-4; 07UXZ0SCST; BRN 1560130; AI3-03318; ALQSHHUCVQOPAS-UHFFFAOYSA-N; 1,5-Pentanediol, 98%; Pentylene Gylcol; 1.5-pentanediol; 9JE; pentan-1,5-diol; 1,5-pentane diol; .omega.-Pentanediol; MFCD00002978; Pentane diol-1,5; EC 203-854-4; 1,5-Pentanediol, 96%; WLN: Q5Q; DSSTox_CID_21256; DSSTox_RID_79666; HO(CH2)5OH; DSSTox_GSID_41256; SCHEMBL18788; 4-01-00-02540 (Beilstein Handbook Reference); KSC178I9H; CHEMBL448289; DTXSID2041256; CTK0H8493; HSDB 6807; NSC5927; ACMC-209997; NSC-5927; ZINC1687319; Tox21_300880; ANW-16265; AKOS009158215; CS-W020635; MCULE-1044076048; MP-2137; RTR-002243; TRA0030127; NCGC00248201-01; NCGC00254784-01; AK113518; BP-30035; CAS-111-29-5; SC-69222; LS-101645; ST2413657; TR-002243; FT-0606982; P0050; 1,5-Pentanediol, purum, >=95.0% (GC); 1,5-Pentanediol, purum, >=97.0% (GC); H-1745; 81535-EP2275417A2; 81535-EP2284162A2; 81535-EP2284163A2; 81535-EP2295399A2; 81535-EP2301919A1; 81535-EP2305687A1; 81535-EP2380568A1; 81535-EP2380873A1; 1,5-Pentanediol, Vetec(TM) reagent grade, 96%; A802337; Q161557; J-002554; F0001-0238; InChI=1/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H; 4-01-00-02540 (Beilstein Handbook Reference)
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one camphor; 76-22-2; 2-Camphanone; 2-Bornanone; DL-Camphor; (+/-)-Camphor; Bornan-2-one; 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; Gum camphor; Root bark oil; Alphanon; Kampfer; Spirit of camphor; l-(-)-Camphor; Formosa camphor; Laurel camphor; 2-Camphonone; Matricaria camphor; Camphor, synthetic; 1,7,7-Trimethylnorcamphor; 464-49-3; Bornane, 2-oxo-; 2-Keto-1,7,7-trimethylnorcamphane; 21368-68-3; DL-Bornan-2-one; D-(+)-Camphor; Norcamphor, 1,7,7-trimethyl-; Camphor, (1R,4R)-(+)-; 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-; Alcanfor; Camphor oil; Japanese camphor; Huile de camphre; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one; CHEBI:36773; 2-Kamfanon; Camphor USP; d-2-Camphanone; d-2-Bornanone; DSSYKIVIOFKYAU-UHFFFAOYSA-N; Kampfer [German]; Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-; (-)-Alcanfor; (1R)-Camphor; ( inverted exclamation markA)-Camphor; 2-Kamfanon [Czech]; Caswell No. 155; DL-Camphor, 96%; Camphor, (+)-; Huile de camphre [French]; 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone; 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one; HSDB 37; Camphor Powder; Camphor, Racemic; Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R)-; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (.+/-.)-; Japan camphor; Camphor, D-; Camphor (USP); EINECS 200-945-0; EINECS 207-355-2; EINECS 244-350-4; UN2717; EPA Pesticide Chemical Code 015602; (+-)-Camphor; BRN 1907611; BRN 3196099; AI3-01698; AI3-18783; D(+)-Camphor; Camphor, (1R)-Isomer; Bicyclo(2.2.1)heptane-2-one, 1,7,7-trimethyl-; Bicyclo[2.2.1]heptane-2-one, 1,7,7-trimethyl-; (1R)-(+)-amphor; Camphor, (+-)-Isomer; racemic camphor; MFCD00064149; MFCD00074738; DL-2-Bornanone; Heet (Salt/Mix); dextro,laevo-camphor; Sarna (Salt/Mix); 2-OXOBORNANE; dl-Camphor (JP17); (.+/-.)-Camphor; Camphor Powder - Synthetic; DSSTox_CID_10955; DSSTox_RID_78860; DSSTox_GSID_30955; SCHEMBL16068; Camphor, (.+/-.)-; Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1theta)-; KSC378C7P; MLS001055495; CHEMBL15768; DivK1c_000724; ACMC-209k77; CAMPHOR, (+-)-; GTPL2422; DTXSID5030955; CTK2H8177; HMS502E06; KBio1_000724; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-; NINDS_000724; HMS2268A06; HY-N0808; KS-00000V1C; Tox21_200237; ANW-30449; BBL012963; LS-126; s3851; s4516; STK803534; AKOS000118728; AKOS022060577; AC-5284; DB14156; LMPR0102120001; LS-1691; MCULE-2476865084; RTR-037701; TRA0077646; UN 2717; CAS-76-22-2; IDI1_000724; NCGC00090681-05; NCGC00090730-01; NCGC00090730-02; NCGC00257791-01; AC-15523; LS-48718; Q964; SMR000386909; VS-03622; (1R,4R)-1,7,7-trimethylnorbornan-2-one; DB-051377; DB-056037; DB-070734; TR-037701; C1251; CS-0009813; FT-0607017; FT-0607018; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone; 1,7,7-trimethyl-bicyclo[2.2.1]heptan-6-one; C00809; C18369; D00098; 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one; Camphor, synthetic [UN2717] [Flammable solid]; A838646; Q181559; Q-200784; W-109539; W-110530; (+/-)-1,7,7-trimethyl-bicyclo[2,2,1]heptane-2-one; F0001-0763; Z940713494; (1RS,4RS)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one; CAMPHOR (SEE ALSO DL-CAMPHOR (21368-68-3) AND D-CAMPHOR (464-49-3)); DL-CAMPHOR (SEE ALSO D-CAMPHOR (464-49-3) AND DL-CAMPHOR (21368-68-3)); 742025-02-1; Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-; 0-07-00-00135 (Beilstein Handbook Reference)
1,7-Dioxaspiro(5.5)undecane 1,7-Dioxaspiro[5.5]undecane; 1,7-Dioxaspiro[5.5]undecane; 180-84-7; 1,7-Dioxaspiro(5.5)undecane; Olean; 1,7-dioxaspiro[5,5]undecane; UNII-KHI3QEQ4ZJ; (R)-1,7-Dioxaspiro[5.5]undecane; (S)-1,7-Dioxaspiro[5.5]undecane; KHI3QEQ4ZJ; GBBVHDGKDQAEOT-UHFFFAOYSA-N; Eco-Trap; EINECS 205-870-7; (R)-Olean; (S)-Olean; ACMC-20ap0w; DSSTox_CID_20735; DSSTox_RID_79579; DSSTox_GSID_40735; 1,7-dioxaspiro[5.5]undecan; SCHEMBL1720520; CHEMBL2135489; DTXSID2040735; CTK0H8231; ZINC402864; Tox21_300659; 2,2'-Spirobi[tetrahydro-2H-pyran]; LMPK09000012; LMPK09000013; MFCD00011578; AKOS025294760; 1,7-Dioxaspiro[5.5]undecane, 98%; FCH1117977; NCGC00164386-01; NCGC00164386-02; NCGC00254567-01; 1,7-Dioxaspiro[5.5]undecane, >=97%; AS-59233; CAS-180-84-7; CC-03497; SC-51051; RT-002980; FT-0607027; ST50824583; J3.514.341F; C-34560; Q804105; J-011547; Q55620476; Q55620521; InChI=1/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H; 1,7-Dioxaspiro(5.5)undecane; EINECS 205-870-7
1,8-Naphthalic anhydride 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione; 1,8-Naphthalic anhydride; 81-84-5; Benzo[de]isochromene-1,3-dione; Naphthalic anhydride; Protect; Naphthalic acid anhydride; 1,8-Naphthalic acid anhydride; 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione; Pakarli; Protect (agrochemical); 1,8-Naphthalenedicarboxylic anhydride; Naphthalene-1,8-dicarboxylic anhydride; 1H,3H-Benzo[de]isochromene-1,3-dione; 1,8-Naphthalenedicarboxylic acid anhydride; 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione; NSC 5747; UNII-32RS852X55; HSDB 7371; 1,8-Naphthalene dicarboxylic acid; EINECS 201-380-2; BRN 0153190; Naphtho[1,8,8a-c,d]pyran-1,3-dione; AI3-09071; CHEMBL316059; Naphthalene-1,8-dicarboxylic acid anhydride; CHEBI:82246; Naphthalic anhydride (7CI,8CI); GRSMWKLPSNHDHA-UHFFFAOYSA-N; 32RS852X55; 34314-32-4; 1,8-Naphthalic anhydride, 97%; MFCD00006925; 1,8-naphthalicanhydride; 1,8-Naphthoic anhydride; DSSTox_CID_6505; 1,8-Naphthanoic anhydride; EC 201-380-2; DSSTox_RID_78127; DSSTox_GSID_26505; SCHEMBL30415; 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione (9CI); 5-17-11-00492 (Beilstein Handbook Reference); KSC917Q1L; 1H,8-cd]pyran-1,3-dione; DTXSID4026505; CTK8B7815; NSC5747; WLN: T666 1A M CVOVJ; EBD50019; KS-00000WS2; NSC-5747; STR00696; ZINC8457049; Tox21_200045; ANW-58687; BBL013053; BDBM50146058; SBB061435; STK301830; Naphthalenedicarboxylic-1,8-anhydride; 1,8-naphthalene dicarboxylic anhydride; AKOS000119799; MCULE-8718069449; NE10462; PS-4566; RTR-031063; CAS-81-84-5; NCGC00248503-01; NCGC00257599-01; AC-19760; LS-95107; SC-23339; 1H,3H-Benzo[de]isochromene-1,3-dione #; AB1003406; DB-056557; ST2419122; TR-031063; FT-0607054; N0022; ST45061720; C19125; AK-968/40208880; Q424800; Q-200092; F0001-2093; 3-oxatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaene-2,4-dione; 3-oxatricyclo[7.3.1.0,(1)(3)]trideca-1(13),5,7,9,11-pentaene-2,4-dione; 3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione; InChI=1/C12H6O3/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(14)15-11/h1-6; Naphthalic anhydride; 5-17-11-00492 (Beilstein Handbook Reference)
1-((2-Chloro-5-thiazolyl)methyl)-4,5-dihydro-N-nitro-1H-imidazol-2-amine 1-[(2-Chloro-5-thiazolyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine; Imidaclothiz; UNII-E070T0J4TU
1-((Diiodomethyl)sulphonyl)-4-methylbenzene 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene; 1-(Diiodomethyl)sulfonyl-4-methyl benzene; Amical 48
1-(1-Ethylpropyl)-5,6-dimethyl-7-nitro-1H-benzimidazole 1-(1-Ethylpropyl)-5,6-dimethyl-7-nitro-1H-benzimidazole; UNII-YY4DOC4P28; 73215-11-9; YY4DOC4P28; 1H-Benzimidazole, 1-(1-ethylpropyl)-5,6-dimethyl-7-nitro-; DTXSID30223462; ZB1277; AS-69802; Q27294776; 5,6-dimethyl-7-nitro-1-(pentan-3-yl)-1H-1,3-benzodiazole; 5,6-dimethyl-7-nitro-1-(pentan-3-yl)-1H-benzo[d]imidazole; UNII-YY4DOC4P28
1-(1-Naphthyl)-2-thiourea 1-Naphthalenylthiourea; 1-(1-Naphthyl)-2-thiourea; ANTU; 86-88-4; 1-Naphthylthiourea; Dirax; Anturat; Rattrack; Smeesana; Alrato; Bantu; Kripid; Krysid; Kill kantz; Krysid pi; Rat-Tu; ALPHA-NAPHTHYLTHIOUREA; Naphtox; Chemical 109; N-1-Naphthylthiourea; Thiourea, 1-naphthalenyl-; 1-Naphthalenylthiourea; alpha-Naphthyl thiourea; 1-Naftylthioureum; 1-Naftil-tiourea; Usaf ek-p-5976; 1-(1-Naphthyl)thiourea; 1-Naphthyl(2-thiourea); 1-Naphthyl-thiouree; 1-naphthalen-1-ylthiourea; Alphanaphthyl thiourea; Urea, 1-(1-naphthyl)-2-thio-; N-(1-Naphthyl)-2-thiourea; .alpha.-Naphthylthiourea; 1-Naphthyl-thioharnstoff; Rcra waste number P072; 1-Naphthyl thiourea; alpha-Naphthothiourea; Alphanaphtyl thiouree; Caswell No. 028; UNII-UKY0H6XJ4J; alpha-Naphthylthiocarbamide; 1-Naftylthioureum [Dutch]; NSC 3287; 1-Naftil-tiourea [Italian]; ANTU [ISO:BSI:ISO]; 1-(naphthalen-1-yl)thiourea; Thiourea, N-1-naphthalenyl-; U 5227; 1-Naphthyl-thiouree [French]; Alphanaphtyl thiouree [French]; alpha-Naftylthiomocovina [Czech]; HSDB 1512; .alpha.-Naphthothiourea; 1-Naphthyl-thioharnstoff [German]; U5227; naphthalen-1-yl-thiourea; alpha-Naphthalthioharnstoff [German]; EINECS 201-706-3; UN1651; UKY0H6XJ4J; RCRA waste no. P072; EPA Pesticide Chemical Code 116701; BRN 0778118; .alpha.-Naphthylthiocarbamide; AI3-07550; CHEBI:82256; PIVQQUNOTICCSA-UHFFFAOYSA-N; U-5227; Amino(naphthylamino)methane-1-thione; a-naphthylthiourea; naphthalen-1-ylthiourea; alpha-Naftylthiomocovina; alpha-Naphthalthioharnstoff; Naphthylthiourea; Motilin (canine); naphthyl isothiourea; 1-naphthyl-2-thiourea; DSSTox_CID_919; .alpha.-Naphthyl thiourea; (naphthalen-1-yl)thiourea; WLN: L66J BMYZUS; DSSTox_RID_75866; DSSTox_GSID_20919; 4-12-00-03086 (Beilstein Handbook Reference); SCHEMBL260429; CHEMBL3182781; DTXSID8020919; NSC3287; NSC-3287; ZINC3875603; Tox21_203002; 1080AF; BBL007613; MFCD00041824; SBB016914; STK365636; AKOS003620054; Naphthylthiourea [UN1651] [Poison]; FS-4197; LS-7537; MCULE-3312237822; UN 1651; VZ20796; CAS-86-88-4; Naphthylthiourea [UN1651] [Poison]; NCGC00160586-01; NCGC00260547-01; ANTU, PESTANAL(R), analytical standard; SC-64749; TR-027048; FT-0608139; N0071; ST45021991; T8232; C19136; A841869; Q413532; 7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3; F9995-0305; PHE-VAL-PRO-ILE-PHE-THR-HIS-SER-GLU-LEU-GLN-LYS-ILE-ARG-GLU-LYS-GLU-ARG-ASN-LYS-GLY-GLN; ANTU [ISO:BSI:ISO]; U-5227
1-(1-Phenyltridecyl)pyridin-1-ium;chloride Dodecylbenzyl pyridinium chloride; 1-(Dodecylbenzyl)pyridinium chloride; Caswell No. 413F
1-(2-Butoxy-1-methylethoxy)propan-2-ol alpha-Butyl-omega-hydroxyPoly[oxy(methyl-1,2-ethanediyl)]; Butoxypolypropylene glycol; Ambiflo L-317
1-(2-Hydroxyethyl)-2-imidazolin-2-ylnor tall oil 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol; 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol
1-(2-Hydroxyethyl)pyridinium 2(3H)-benzothiazolethione ion(1-) Pyridinium, 1-(2-hydroxyethyl)-, salt with 2(3H)-benzothiazolethione (1:1); 2-Mecaptobenzothiazole 1-(2-hydroxyethyl)pyridinium salt
1-(3-Chlorophthalimido)cyclohexanecarboxamide 1-(4-Chloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)cyclohexanecarboxamide; 1-(3-Chlorophthalimido)cyclohexanecarboxamide; 1-(4-Chloro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-yl)cyclohexanecarboxamide
1-(3-Methylphenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxamide triazofenamid; Triazofenamide; SCHEMBL143792; GVROBYMTUJVBJZ-UHFFFAOYSA-N; ZINC39402702; 1-(3-methylphenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxamide; 85830-77-9
1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea 2,6-Dichloro-N-[[(4-chlorophenyl)amino]carbonyl]benzamide; 1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea; AI3-29053
1-(Hydroxymethyl)-5,5-dimethylhydantoin 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 1-(Hydroxymethyl)-5,5-dimethylhydantoin; 116-25-6; MDM Hydantoin; 1-Hydroxymethyl-5,5-dimethylhydantoin; 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione; MDMH; GlycoServe; MDM Hydantoin (VAN); methylol dimethylhydantoin; 1-Monomethylol-5,5-dimethylhydantoin; Monomethyloldimethylhydantoin; Hydroxymethyl-5,5-dimethylhydantoin; Monomethylol dimethyl hydantoin; 1-(Hydroxymethyl)-5,5-dimethyl hydantoin; UNII-5CW1VP51HL; NSC 9185; 27636-82-4; 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-; 5,5-Dimethyl-1-hydroxymethylhydantoin; 1-Methylol-5,5-dimethylhydantoin; EINECS 204-132-1; 5CW1VP51HL; (Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl-; SIQZJFKTROUNPI-UHFFFAOYSA-N; 5,5-Dimethyl-1-(hydroxymethyl)hydantoin; Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl- (8CI); W-108583; Mono-methyloldimethylhydantoin; 1-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; Dantoin MDMH; 2,4-Imidazolidinedione, (hydroxymethyl)-5,5-dimethyl-; N-Methyloldimethylhydantoin; ACMC-2099sc; DSSTox_CID_15152; DSSTox_RID_79240; DSSTox_GSID_35152; SCHEMBL376221; 1-(hydroxymethyl)-5,5-dimethyl-imidazolidine-2,4-dione; CHEMBL1892087; DTXSID6035152; CTK4A9700; NSC9185; CHEBI:143246; Monomethylol-5,5-dimethylhydantoin; ZINC156245; KS-000014AH; NSC-9185; ZX-AT007910; Tox21_300102; ANW-16954; FCH918334; MFCD00020866; SBB057889; AKOS006229008; 2, 1-(hydroxymethyl)-5,5-dimethyl-; MCULE-1065245580; OR18297; PS-4028; ACM27636824; NCGC00164225-01; NCGC00164225-02; NCGC00254190-01; CAS-116-25-6; I092; LS-79198; 1-(hydroxymethyl)-5,5-dimethyl-hydantoin; DB-041304; TC-105699; CS-0084882; FT-0619783; M0668; ST50409376; 1-(Hydroxymethyl)-5,5-dimethylhydantoin, 8CI; A803582; (5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)methanol; J-016831; 1-hydroxymethyl-5,5-dimethyl-2,4-imidazolidinedione; 1-Hydroxymethyl-5,5-dimethyl-imidazolidine-2,4-dione; Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-; Q27261848; 2,4-Imidazolidinedione,1-(hydroxymethyl)-5,5-dimethyl-; 5,5-dimethyl-1-(hydroxymethyl)imidazolidine-2,4-dione; 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione #; UNII-5E8523S51Z component SIQZJFKTROUNPI-UHFFFAOYSA-N; 1-(Hydroxymethyl)-5,5-dimethyl hydantoin; EINECS 204-132-1
1-(p-Chlorophenyl)silatrane 1-(4-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane; 5-(4-Chlorophenyl)silatrane; Caswell No. 213B
1-Amino-2-thiourea Thiosemicarbazide; Thiosemicarbazide; 79-19-6; Hydrazinecarbothioamide; N-Aminothiourea; aminothiourea; 1-Aminothiourea; Thiocarbamylhydrazine; Semicarbazide, thio-; Isothiosemicarbazide; 2-Thiosemicarbazide; 3-Thiosemicarbazide; Thiocarbamoylhydrazine; Semicarbazide, 3-thio-; Aminothio-urea; 1-AMINO-2-THIOUREA; USAF EK-1275; RCRA waste number P116; Isothiosemicarbazide (VAN); NSC 2213; UNII-6056O8W6ET; CCRIS 1416; HSDB 6050; THIOSEMICARBAZINE; EINECS 201-184-7; MFCD00007620; TSZ; RCRA waste no. P116; AI3-16319; CHEMBL256250; BRWIZMBXBAOCCF-UHFFFAOYSA-N; 6056O8W6ET; WLN: ZMYZUS; Thiosemicarbazide, 98+%; DSSTox_CID_1346; DSSTox_RID_76099; DSSTox_GSID_21346; aminohydrazinomethane-1-thione; CAS-79-19-6; Thiocarbamoyl hydrazide; aminoisothiourea; 1-azanylthiourea; thio-semicarbazide; PubChem13594; ACMC-1BJCC; H2NNHCSNH2; Thiosemicarbazide, 99%; (aminothioxomethyl)hydrazine; Amino-2-thioharnstoff, 1-; (aminothioxomethyl)-hydrazine; KSC377I9J; DTXSID9021346; Thiosemicarbazide, p.a., 98%; Carbamohydrazonothioicacid (9CI); CTK1D8582; CTK2H7494; NSC2213; NSC-2213; NSC31792; STR00427; ZINC8830546; Tox21_201348; Tox21_302983; ANW-37266; BDBM50236982; NSC-31792; SBB040860; STL194285; AKOS000269047; LS-2185; MCULE-6378380063; RTR-025228; TRA0052184; KS-000001V3; Thiosemicarbazide, puriss. p.a., 98%; NCGC00091884-01; NCGC00091884-02; NCGC00256506-01; NCGC00258900-01; BR-40145; SC-18209; DB-030119; Thiosemicarbazide, purum, >=98.0% (RT); TR-025228; AM20100785; CS-0008325; FT-0657078; ST50214450; A839613; W-104264; Q16295007; F1908-0101; 4426-73-7; N/M; 1-Amino-2-thiourea; AI3-16319
1-Aminomethylphosphonic acid (Aminomethyl)phosphonic acid; 1-Aminomethylphosphonic acid; AMeP
1-Bromo-2-chloroethane 1-BROMO-2-CHLOROETHANE; 107-04-0; Ethylene chlorobromide; 2-Chloroethyl bromide; 1-Chloro-2-bromoethane; Ethane, 1-bromo-2-chloro-; 2-Bromo-1-chloroethane; 2-Bromoethyl chloride; s-Chlorobromoethane; 1,2-Bromochloroethane; beta-Chloroethyl bromide; sym-Chlorobromoethane; Ethylene bromochloride; 1,2-Chlorobromoethane; Caswell No. 436B; UNII-B2PDN2XO5U; .beta.-Chloroethyl bromide; NSC 60186; CCRIS 816; HSDB 6121; EINECS 203-456-0; B2PDN2XO5U; EPA Pesticide Chemical Code 042001; BRN 0605265; AI3-52297; 1-Bromo-2-chloroethane, 98%; CHEBI:19032; IBYHHJPAARCAIE-UHFFFAOYSA-N; DSSTox_CID_4775; DSSTox_RID_77528; DSSTox_GSID_24775; CAS-107-04-0; C2H4BrCl; 2-bromochloroethane; 2-chlorobromoethane; 2-chloroethylbromide; bromo 2 chloroethane; bromo-2-chloroethane; BrCH2CH2Cl; CH2BrCH2Cl; 2-bromo-l-chloroethane; 1-bromo 2-chloroethane; 2-chloro-1-bromoethane; 1-bromo 2-chloro ethane; 1-bromo-2-chloro ethane; 1-bromo-2-chloro-ethane; 1-chloro-2-bromo-ethane; 2-bromo-1-chloro-ethane; ACMC-1BO7S; WLN: G2E; 4-01-00-00155 (Beilstein Handbook Reference); KSC491M0R; SCHEMBL117238; CHEMBL160255; DTXSID4024775; CTK3J1608; KS-00000UHP; NSC60186; ZINC8860182; Tox21_201726; Tox21_303193; ANW-15473; BBL011345; BR1051; LS-423; MFCD00000962; NSC-60186; STL146435; AKOS005720772; FS-4503; MCULE-3933774075; RTC-030973; TRA0047774; NCGC00091170-01; NCGC00091170-02; NCGC00257128-01; NCGC00259275-01; SC-16459; TC-030973; B0572; FT-0607453; InChI=1/C2H4BrCl/c3-1-2-4/h1-2H; 20572-EP2272973A1; 20572-EP2277872A1; 20572-EP2305254A1; 20572-EP2305684A1; 20572-EP2308833A2; 20572-EP2314585A1; 1-CHLORO-2-BROMOETHANE (CHLOROBROMOETHANE); 1-Bromo-2-Chloroethane 1000 microg/mL in Methanol; Q-200110; Q27109104; F0001-0135; 4-01-00-00155 (Beilstein Handbook Reference)
1-Bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione; 16079-88-2; 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE; 1-Bromo-3-chloro-5,5-dimethylhydantoin; Agribrom; di-Halo; 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-; Slimicide 78P; Slimicide C 77P; Halogene T 30; Caswell No. 114A; 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione; UNII-W18O2G87ND; EINECS 240-230-0; EPA Pesticide Chemical Code 006315; N-Bromo-N'-chloro-5,5-dimethylhydantoin; W18O2G87ND; Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-; 1-Bromo-3-chloro-5,5-dimethyl hydantoin; 1-Bromo-3-chloro-5,5-dimethylhydantoin (BCDMH); W-107975; W-110823; C5H6BrClN2O2; HSDB 7489; BCDMH; DSSTox_CID_12591; DSSTox_RID_78998; DSSTox_GSID_32591; SCHEMBL22576; CHEMBL3187930; DTXSID3032591; CTK4D0584; KS-000000KG; ZINC1850613; ZX-AT022251; Tox21_302375; ANW-66334; AKOS015907949; DS-2481; FCH1319805; OR10136; TRA0094770; NCGC00255287-01; AC-20540; AK-60548; CC-04211; K935; LS-76013; AX8018673; CAS-16079-88-2; TC-155079; 4CH-009624; FT-0607481; ST24027052; 79B882; M-8883; A810184; C-35288; Q27292179; 1-bromanyl-3-chloranyl-5,5-dimethyl-imidazolidine-2,4-dione; di-Halo; Agribrom
1-Butyl mercaptan 1-Butanethiol; 1-Butanethiol; Butanethiol; butane-1-thiol; 109-79-5; BUTYL MERCAPTAN; n-Butyl mercaptan; n-Butanethiol; Butylthiol; Thiobutyl alcohol; n-Butylmercaptan; 1-Mercaptobutane; 1-Butyl mercaptan; n-Butyl thioalcohol; n-Butylthiol; Bear skunk; butylmercaptan; Normal butyl thioalcohol; Caswell No. 119D; NCI-C60866; FEMA No. 3478; HSDB 290; UNII-77OY909F30; EINECS 203-705-3; n-C4H9SH; EPA Pesticide Chemical Code 125001; BRN 1730908; AI3-22954; WQAQPCDUOCURKW-UHFFFAOYSA-N; 77OY909F30; 1-Butanethiol, 98%; n-butyl mercaptan, tin (+2) salt; 1-Butanethiol, 99+%; 1-Butanethiol, 98%, AcroSeal(R); Mercaptan C4; n-butane-1-thiol; butane thiol; n-butanthiol; n-butyl mercaptan, sodium salt; 4-butanethiol; 1-butylthiol; butyl thioalcohol; 1-butylmercaptan; n-butyl mercaptan, lithium salt; n-butyl mercaptan, Ag(+1) salt; n-butyl mercaptan, potassium salt; n-BuSH; n-butyl mercaptan, lead (+2) salt; MFCD00004905; BUSH; n-butyl mercaptan, copper (+1) salt; n-butyl mercaptan, silver (+2) salt; n-butyl mercaptan, geranium (+2) salt; n-butyl mercaptan, molybdenum (+3) salt; 1-Butanethiol, 99%; 32812-85-4; ACMC-1BQE3; DSSTox_CID_6824; UN 2347 (Related); n-butyl mercaptan, 14C,1-(35)S-labeled cpd; 1-Butanethiol, >=98%; DSSTox_RID_78221; DSSTox_GSID_26824; 4-01-00-01555 (Beilstein Handbook Reference); KSC177I2P; n-butyl mercaptan, 2-(14)C,2-(35)s-labeled cpd; CHEMBL3188256; DTXSID6026824; n-butyl mercaptan, 1,2-(14)C,2-(35) S-labeled cpd; CTK0H7427; FEMA 3478; 1-Butanethiol, analytical standard; KS-00000UM0; ZINC4706588; Tox21_200811; ANW-16091; AKOS009031443; LS-2589; RTR-034020; TRA-0191961; NCGC00248839-01; NCGC00258365-01; CAS-109-79-5; SC-78824; 1-Butanethiol, purum, >=97.0% (GC); DB-003605; TR-034020; B0685; FT-0607554; 146589-EP2292597A1; 146589-EP2377849A2; A802088; Q195823; J-002332; InChI=1/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H; n-Butyl mercaptan; 4-01-00-01555 (Beilstein Handbook Reference)
1-Chloro-2,4-dinitrobenzene 1-chloro-2,4-dinitrobenzene; 2,4-Dinitrochlorobenzene; 97-00-7; Dinitrochlorobenzene; DNCB; CDNB; Benzene, 1-chloro-2,4-dinitro-; 4-Chloro-1,3-dinitrobenzene; 2,4-Dinitrophenyl chloride; Dinitrochlorobenzol; 1,3-Dinitro-4-chlorobenzene; 2,4-Dinitro-1-chlorobenzene; 6-Chloro-1,3-dinitrobenzene; 1-Chloro-2,4-dinitrobenzol; ClDNB; DNPCl; 1-Chlor-2,4-dinitrobenzol; 1-Chlor-2,4-dinitrobenzene; 1-Cloro-2,4-dinitrobenzene; 1-Chloor-2,4-dinitrobenzeen; Caswell No. 389C; 1-chloro-2,4-dinitro-benzene; UNII-GE3IBT7BMN; Dinitrochlorobenzene (VAN); NSC 6292; CCRIS 1799; CHEBI:34718; HSDB 5306; GE3IBT7BMN; EINECS 202-551-4; 2,4-dinitro chlorobenzene; C6H3ClN2O4; 1-Chloor-2,4-dinitrobenzeen [Dutch]; 1-Chloro-2,4-dinitrobenzeen [Dutch]; 1-Chloro-2,4-dinitrobenzol [German]; EPA Pesticide Chemical Code 055102; 1-Cloro-2,4-dinitrobenzene [Italian]; AI3-01053; NSC6292; VYZAHLCBVHPDDF-UHFFFAOYSA-N; NSC-6292; DSSTox_CID_278; DSSTox_RID_75481; DSSTox_GSID_20278; 1-Chloro-2,4-dinitrobenzene, 99%; CAS-97-00-7; SMR000857169; 1-Chloro-2,4-dinitrobenzeen; 2,4-dinitrochlorbenzene; WLN: WNR BG ENW; 2,4-dinitro-chlorobenzene; chloro-2,4-dinitrobenzene; Epitope ID:110163; EC 202-551-4; 2,4-dinitro-chloro-benzene; 2,4dinitro-1-chlorobenzene; SCHEMBL39251; 2-chloro-1,5-dinitrobenzene; MLS001332459; MLS001332460; ARONIS27043; BIDD:ER0694; ACMC-209s83; 1-chloro-2,4-dinitro benzene; CHEMBL292687; DTXSID6020278; CTK3I6861; HMS2233O04; BCP27853; KS-000048JI; STR01511; ZINC1540301; Tox21_201956; Tox21_302802; ANW-40849; BBL009322; MFCD00007075; SBB060419; STK387094; 1-Chloro-2,4-dinitrobenzene, 97%; AKOS000118946; 1 - Chloro - 2,4 - dinitrobenzene; 1-Chloro-2,4-dinitrobenzene, ~95%; DB11831; LS-2020; MCULE-9671248933; RTR-032483; 1-Chloro-2,4-dinitrobenzene, >=99%; KS-000017P6; NCGC00164061-01; NCGC00164061-02; NCGC00164061-03; NCGC00256396-01; NCGC00259505-01; SC-46724; DB-057658; TR-032483; AM20050502; ST50826821; AZ0001-0018; B-1264; C14397; Q209216; 1-Chloro-2,4-dinitrobenzene, technical grade, 95%; W-100123; 1-Chloro-2,4-dinitrobenzene 100 microg/mL in Methanol; 3-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)propanoic acid; F1908-0126; InChI=1/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3; AI3-01053
1-Chloro-2-nitropropane 1-Chloro-2-nitropropane; Korax; Lastan; Chloronitropropan; LANSTAN; Chloronitropropane; Propane, 1-chloro-2-nitro-; Niagara 5,961; NIA 5961; Caswell No. 201A; Chloronitropropan [Polish]; 2425-66-3; NSC 17667; EPA Pesticide Chemical Code 011302; BRN 1748590; UNII-K2GZ49H7NP; K2GZ49H7NP; WLN: WNY1&1G; 4-01-00-00233 (Beilstein Handbook Reference); SCHEMBL410520; DTXSID6041264; FPJNQQRSBJPGHM-UHFFFAOYSA-N; NSC17667; FCH840963; NSC-17667; AKOS006273378; ACM2425663; LS-119673; Q27281859; 4-01-00-00233 (Beilstein Handbook Reference)
1-Cyclohexyl-2-hydroxydiazene 1-oxide, Potassium salt (1:1)
1-Decanol 1-DECANOL; Decan-1-ol; Decyl alcohol; 112-30-1; n-Decyl alcohol; Decanol; n-Decanol; Capric alcohol; Nonylcarbinol; Antak; Caprinic alcohol; Royaltac; n-Decan-1-ol; Agent 504; Primary decyl alcohol; Alfol 10; n-Decatyl alcohol; Epal 10; Royaltac M-2; Royaltac-85; Alcohol C-10; Sipol L10; 1-Hydroxydecane; Lorol 22; Dytol S-91; Decanol (VAN); Kalcohl 10H; C 10 alcohol; DECYL, N- ALCOHOL; Conol 10N; Decylic alcohol; n-Nonylcarbinol; Sprout-Off; Epal 810; C10 alcohol; Nacol 10-99; Alcohol C10; 1-Decanol (natural); Alcohols, C8-10; Fatty alcohol(C10); Kalcohl 1098; Alfol 810; Caswell No. 275A; Emtrol 1630B; Decanol (mixed isomers); FEMA Number 2365; T-148; CCRIS 654; NSC 406313; UNII-89V4LX791F; Decanol-(1); DECYLALCOHOL; FEMA No. 2365; Lorol C10; HSDB 1072; C10H22O; DECYL ALCOHOL (mixed isomers); Tobacco sucker control agent 148; Tobacco sucker control agent 504; T-148 (VAN); EINECS 203-956-9; EINECS 287-621-2; MFCD00004747; EPA Pesticide Chemical Code 079038; BRN 1735221; AI3-02173; T 148; CHEBI:28903; 2-octylethylether; MWKFXSUHUHTGQN-UHFFFAOYSA-N; 89V4LX791F; NSC406313; Decyl alcohol, 98+%; DSSTox_CID_1946; 1-Decanol, >=98%; DSSTox_RID_76419; DSSTox_GSID_21946; C8-10 Alcohols; Alcohols, C9-11; Contak; Delete; CAS-112-30-1; Emtrol 1601; Alcohols, C10-terpenoidal; Nonylcacarbinol; Panorama; n-decylalcohol; Nonyl acarbinol; Decyl n- alcohol; EINECS 253-173-1; EC 203-956-9; ACMC-1C43K; SCHEMBL21645; 4-01-00-01815 (Beilstein Handbook Reference); 66455-17-2; KSC175K8J; BIDD:ER0304; CHEMBL25363; 1-Decanol, analytical standard; WLN: Q10; 1-decanol (ACD/Name 4.0); DTXSID7021946; BDBM36280; CTK0H5584; KS-00000UX6; ZINC1529247; Tox21_202186; Tox21_300078; ANW-16446; LMFA05000062; SBB059908; STL280520; 1-Decanol, >=98%, FCC, FG; AKOS000120014; LS-2655; MCULE-7579570663; NSC-406313; RTR-002412; TRA0002445; ACM36729585; NCGC00163764-01; NCGC00163764-02; NCGC00163764-03; NCGC00163764-04; NCGC00254141-01; NCGC00259735-01; 36729-58-5; 70084-71-8; AK163971; AS-56505; LS-59425; M251; SC-19069; 1-Decanol, Selectophore(TM), >=98.0%; TR-002412; D0031; FT-0607691; ST24046421; ST51046175; C01633; Q47118; A802549; C-58513; J-002747; F0001-0257; 476960DD-B0CE-4D91-B27C-A9490A89B065; UNII-13F4MW8Y9K component MWKFXSUHUHTGQN-UHFFFAOYSA-N; UNII-6X61I5U3A4 component MWKFXSUHUHTGQN-UHFFFAOYSA-N; Capric alcohol, United States Pharmacopeia (USP) Reference Standard; decan-1-ol, capric alcohol, decan-1-ol, decyl alcohol, alcohol C10, 1-decanol; InChI=1/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H; n-Decanol; T 148