Pesticide Active Ingredient terms — page 2 | HESTIA Glossary

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

(Endo,endo)-Disodium 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate (endo,endo)-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, Disodium salt; Disodium 7-oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate, (endo,endo)-; Aquathol disodium
(Nitrato-kappaO)phenylmercury Phenylmercuric nitrate; BRN 3945322
(OC-6-21)-Cuprate(2-), [[N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-dihydrogen Edetate copper; Caswell No. 240
(Oxydi-2,1-ethanediyl)bis[cocoalkyldimethyl], Quaternary ammonium cmpds., Dichlorides Quaternary ammonium compounds, (oxydi-2,1-ethanediyl)bis(coco alkyldimethyl, dichlorides; Caswell No. 627B
(R)-Hexaconazole (alphaR)-alpha-Butyl-alpha-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol; Hexaconazole, (+)-; UNII-TE72G00GGS
(R)-Metolachlor 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-2-methoxy-1-methylethyl]acetamide; (R)-Metolachlor; R-Metolachlor; 178961-20-1; UNII-01UCU472ZD; 01UCU472ZD; Metolachlor, R-; netolachlor; 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-[(1R)-2-METHOXY-1-METHYLETHYL]ACETAMIDE; BIDD:ER0509; SCHEMBL338302; CHEBI:83646; CTK4D6973; DTXSID00897437; ZINC1532075; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1R)-2-methoxy-1-methylethyl)-; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, (R)-; 961C201; Q27157049; UNII-X0I01K05X2 component WVQBLGZPHOPPFO-GFCCVEGCSA-N; (R)-2-CHLORO-N-(2-ETHYL-6-METHYL-PHENYL)-N-(2-METHOXY-1-METHYL-ETHYL)-ACETAMIDE; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide; S-Metolachlor; (S)-Metolachlor; 87392-12-9; (S)-Metolachor; S-Metolachlor [ISO]; UNII-1O4NMK7I6H; 1O4NMK7I6H; CHEBI:83647; 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1S)-2-methoxy-1-methylethyl]acetamide; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, (S)-; alpha-Metolachlor; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide; Smmetolachlor; Brawl; Pennant Magnum; S-Metholachlor; Dual Gold; metolachlor (S); Dual II Magnum; DSSTox_CID_12431; DSSTox_RID_78946; DSSTox_GSID_32431; US9144538, Metolachlor; SCHEMBL118065; CHEMBL2251445; DTXSID6032431; 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-[(1R)-2-METHOXY-1-METHYLETHYL]ACETAMIDE; WVQBLGZPHOPPFO-LBPRGKRZSA-N; BDBM181791; ACT05630; ZINC1532074; Tox21_301577; AKOS015899745; NCGC00255344-01; ACM178961201; R530; S-Metolachlor 10 microg/mL in Cyclohexane; S-Metolachlor 100 microg/mL in n-Hexane; CAS-87392-12-9; HY-117279; LS-181885; CS-0064875; 392S129; C-58437; S-Metolachlor, PESTANAL(R), analytical standard; Q27157051; UNII-X0I01K05X2 component WVQBLGZPHOPPFO-LBPRGKRZSA-N; (S)-N-chloroacetyl-N-(1-methoxyprop-2-yl)-2-methyl-6-ethylphenylamine; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1S)-2-methoxy-1-methylethyl)-; N-[(1S)-1-Methyl-2-methoxyethyl]-N-[(aS)-2-ethyl-6-methylphenyl]-2-chloroacetamide; Metolachlor, R-; UNII-01UCU472ZD
(R)-Quizalofop methyl (R)-Quizalofop Methyl7; 6578-71-7; methyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate; SCHEMBL3088578
(S)-Hexaconazole (alphaS)-alpha-Butyl-alpha-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol; Hexaconazole, (-)-; UNII-Z4IDE9ACW3
(S)-Metalaxyl N-(2,6-Dimethylphenyl)-N-(methoxyacetyl)-L-alanine methyl ester; L-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester; L-(+)-Metalaxyl
(Z)-11-Hexadecen-1-ol
(Z)-11-Hexadecenal (11Z)-11-Hexadecenal; (Z)-11-Hexadecenal; (Z)-Hexadec-11-enal; 53939-28-9; cis-11-Hexadecenal; Chokegard; Hercon disrupt; Nomate chokegard; Hercon chek/mate; Heliothis pheromone; Heliothis virescens; Z-11-hexadecenal; 11-HEXADECENAL, (Z)-; Caswell No. 472C; 11-Hexadecenal; 11Z-Hexadecenal; UNII-733PD1I6EI; EINECS 258-876-7; (11Z)-11-Hexadecenal; BRN 1867354; AI3-35937; 733PD1I6EI; AMTITFMUKRZZEE-WAYWQWQTSA-N; (11Z)-hexadec-11-enal; DSSTox_CID_12303; DSSTox_RID_78910; cis-11-Hexadecenyl Aldehyde; DSSTox_GSID_32303; cis-11-Hexadecenal, 95%; SCHEMBL500319; (11Z)-11-Hexadecenal #; Z-11-HEXADECEN-1-AL; CHEMBL3185124; DTXSID1032303; CHEBI:146175; ZINC4521553; Tox21_301824; 7715AB; LMFA06000211; MFCD00010124; AKOS015839807; cis-11-Hexadecenal, analytical standard; NCGC00164107-01; NCGC00255337-01; AK102585; AS-57027; LS-74869; SC-21694; AX8234124; CAS-53939-28-9; Q27266129; 11-Hexadecenal; AI3-35937
(Z)-11-Hexadecenyl acetate (11Z)-11-Hexadecen-1-ol acetate; 11-Hexadecenyl acetate, (11Z)-; AI3-33609
(Z)-11-Tetradecenyl acetate z-11-Tetradecen-1-ol, Acetate; 11-Tetradecenyl acetate, (11Z)-; AI3-28959
(Z)-13-Hexadecen-11-yn-1-yl acetate
(Z)-13-Octadecenal
(Z)-2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioic acid methyl ester
(Z)-3-Methyl-6-isopropenyl-3,4-decadien-1-yl acetate
(Z)-4-Tridecen-1-yl acetate (Z)-4-Tridecen-1-ol, Acetate; 4-Tridecen-1-yl acetate, (4Z)-; AI3-34337
(Z)-5-Dodecen-1-yl acetate
(Z)-9-Hexadecenal
(Z)-9-Tetradecen-1yl acetate
(Z)-9-Tricosene (9Z)-9-Tricosene; Muscalure; AI3-35349
(Z)-Metaflumizone 2-[2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide; Metaflumizone [ISO]; Metaflumizone
(Z,E)-7,11-Hexadecadien-1-yl acetate (E,Z)-7,11-Hexadecadien-1-ol, Acetate; Gossyplure (Z,E); AI3-36288
(Z,Z)-7,11-Hexadecadienal 7,11-Hexadecadienal, (Z,Z)-; (Z,Z)-7,11-Hexadecadienal; (Z,Z)-7,11-Hexadecadienal
(alphaE)-2-[[[3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-alpha-(methoxymethylene)benzeneacetic acid methyl ester
(e)-{2-[6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yloxy]phenyl}(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone o-methyloxime [2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-methanone, O-Methyloxime; Fluoxastrobin [ISO]; Fluoxastrobin
1(3H)-Isobenzofuranone PHTHALIDE; 87-41-2; Isobenzofuran-1(3H)-one; 1(3H)-Isobenzofuranone; 1-Phthalanone; 2-Benzofuran-1(3H)-one; Phthalolactone; Isobenzofuranone; 3H-isobenzofuran-1-one; Phthalanone; 3H-2-benzofuran-1-one; 2-Hydroxymethylbenzoic acid, gamma-lactone; 1-Isobenzofuranone; UNII-8VV922U86J; CCRIS 3598; 1,3-dihydro-2-benzofuran-1-one; NSC 1469; EINECS 201-744-0; MFCD00005906; BRN 0114632; Phthalid; AI3-05785; CHEBI:38085; WNZQDUSMALZDQF-UHFFFAOYSA-N; 8VV922U86J; Phthalide, 98%; Phthalide, 99%; 2-Hydroxymethylbenzoic acid, .gamma.-lactone; 3-hydroisobenzofuran-1-one; F1172-0018; isobenzofuran-1-one; (3H)-isobenzofuranone; PubChem22169; ACMC-209qkc; 1H-Isobenzofuran-3-one; EC 201-744-0; isobenzofuran-1 (3H)-one; 1(3H) - Isobenzofuranone; DSSTox_CID_31167; DSSTox_GSID_52594; SCHEMBL22284; 2-benzofuran-1(3 H)-one; 5-17-10-00007 (Beilstein Handbook Reference); KSC161O1B; Phthalide, analytical standard; 2-Benzofuran-1(3H)-one #; CHEMBL2391738; DTXSID0052594; CTK0G1710; 3-oxo-1,3-dihydro-isobenzofuran; NSC1469; HMS1625A13; ZINC154698; KS-00000GX5; NSC-1469; Tox21_303762; ANW-38698; BBL009296; SBB056840; STK802334; AKOS000121167; MCULE-5992372180; RTC-063805; TRA0089260; CAS-87-41-2; NCGC00357058-01; 591234-45-6; AK-78719; BR-78719; K560; SC-62233; DB-072577; LS-109380; TC-063805; FT-0651582; FT-0756698; H2970; P0401; ST24030787; ST50982869; A26520; 74423-EP2289896A1; 74423-EP2305662A1; 74423-EP2308857A1; 89832-EP2275422A1; 89832-EP2305033A1; AE-641/30105043; Q7188203; W-104026; 2-Hydroxymethylbenzoic acid, laquo gammaRaquo -lactone; InChI=1/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H; 1,3-Dihydrobenzo[C]furan-2-one; 2-Benzofuran-1(3H)-one; 2-Hydroxymethylbenzoic acid, gamma-lactone; Phthalolactone; 111763-53-2; Phthalide; 5-17-10-00007 (Beilstein Handbook Reference)
1(or 2)-(2-methoxymethylethoxy)propanol Dipropylene glycol monomethyl ether; Arcosolv DPM
1,1,1,2-Tetrachloroethane 1,1,1,2-TETRACHLOROETHANE; 630-20-6; Ethane, 1,1,1,2-tetrachloro-; RCRA waste number U208; 1,1,1,2-Tetrachlorethane; NCI-C52459; RCRA waste no. U208; UNII-0S5MKE574X; CCRIS 577; HSDB 4148; EINECS 211-135-1; BRN 1733216; 0S5MKE574X; 1,1,1,2-Tetrachloro-Ethane; CHEBI:34024; QVLAWKAXOMEXPM-UHFFFAOYSA-N; 1,1,1,2-Tetrachloroethane, analytical standard; Tetrachloroethane, 1,1,1,2-; Ethyl, 1,2,2,2-tetrachloro-; alpha,beta,beta,beta-Tetrachloroethyl; Asym-tetrachloroethane; CH2ClCCl3; ACMC-1B6JZ; DSSTox_CID_1317; SCHEMBL2565; 1,1,1,2-Tetrachloraethan; DSSTox_RID_76077; DSSTox_GSID_21317; 4-01-00-00143 (Beilstein Handbook Reference); BIDD:ER0593; CHEMBL155816; DTXSID2021317; CTK1A5884; ZINC8437800; Tox21_201109; ANW-42388; FCH917374; SBB061237; AKOS006228374; LS-1518; MCULE-4379418128; ACM25322207; NCGC00248924-01; NCGC00258661-01; 23425-39-0; CAS-630-20-6; CC-34839; RT-004370; FT-0750803; S0647; ST51047281; C14705; 26061-EP2270113A1; 26061-EP2272935A1; 26061-EP2289879A1; 26061-EP2301924A1; 26061-EP2314558A1; InChI=1/C2H2Cl4/c3-1-2(4,5)6/h1H; C-04957; Q161264; 1,1,1,2-Tetrachloroethane, ReagentPlus(R), 99%; 1,1,1,2-Tetrachloroethane 100 microg/mL in Methanol; UNII-31UK5E8W7C component QVLAWKAXOMEXPM-UHFFFAOYSA-N; HALOGENATED ETHANES CS (1,1, 1,2-TETRACHLOROETHANE); 1,1,1,2-TETRACHLOROETHANE (SEE ALSO HALOGENATED ETHANESCS (1,1,1,2-TETRACHLOROETHANE)); 4-01-00-00143 (Beilstein Handbook Reference)
1,1,1-Trichloro-2-tridecanone 1,1,1-Trichloro-2-tridecanone; UNII-JR3I21938I; JR3I21938I; 69633-05-2; 2-Tridecanone, 1,1,1-trichloro-; 1,1,1-trichlorotridecan-2-one; DTXSID20867839; Q27281646
1,1,2-Trichloroethane 1,1,2-TRICHLOROETHANE; 79-00-5; Ethane, 1,1,2-trichloro-; Vinyltrichloride; beta-Trichloroethane; 1,1,2-Trichlorethane; 1,2,2-Trichloroethane; Vinyl trichloride; Ethane trichloride; RCRA waste number U227; RCRA waste number U359; NCI-C04579; .beta.-T; Caswell No. 875A; Trojchloroetan(1,1,2); beta-T; UNII-28E9ERN9WU; CCRIS 602; NSC 405074; .beta.-Trichloroethane; HSDB 1412; 1,1,2-Trichloraethan; Trojchloroetan(1,1,2) [Polish]; EINECS 201-166-9; 1,1,2-Trichloro-Ethane; RCRA waste no. U227; EPA Pesticide Chemical Code 081203; BRN 1731726; 28E9ERN9WU; CHEBI:36018; UBOXGVDOUJQMTN-UHFFFAOYSA-N; 1,1,2-Trichloroethane, 98%; Trichloroethane, 1,1,2-; 1,2-Trichloroethane; CHCl2CH2Cl; Trojchloroetan(1,2); ACMC-209tev; Ethane,1,2-trichloro-; DSSTox_CID_1380; WLN: GYG1G; EC 201-166-9; DSSTox_RID_76123; DSSTox_GSID_21380; SCHEMBL16435; 4-01-00-00139 (Beilstein Handbook Reference); KSC494E4F; CHEMBL43882; 1,1,2-tris(chloranyl)ethane; DTXSID5021380; CTK3J4242; KS-00000V8L; ZINC8585885; Tox21_202465; ANW-42389; NSC405074; AKOS000118752; LS-1767; MCULE-9302905435; NSC-405074; RTR-025196; TRA0069294; CAS-79-00-5; NCGC00091216-01; NCGC00260014-01; I098; SC-23300; 1,1,2-Trichloroethane, analytical standard; TR-025196; FT-0605983; S0640; C19536; 73912-EP2275469A1; 73912-EP2287940A1; 73912-EP2289965A1; 73912-EP2298756A1; 73912-EP2298828A1; 73912-EP2301983A1; 73912-EP2305667A2; 73912-EP2308926A1; 73912-EP2309564A1; 73912-EP2380568A1; InChI=1/C2H3Cl3/c3-1-2(4)5/h2H,1H; 1,1,2-TRICHLOROETHANE (VINYL TRICHLORIDE); 1,1,2-Trichloroethane 10 microg/mL in Methanol; 1,1,2-Trichloroethane 100 microg/mL in Methanol; A839550; Q161280; J-503709; F0001-2067; UNII-F387UE664L component UBOXGVDOUJQMTN-UHFFFAOYSA-N; 1,1,2-Trichloroethane, contains <=3% 2-propanol as stabilizer, 97%; 4-01-00-00139 (Beilstein Handbook Reference)
1,1-Bis(4-chlorophenyl)-2-nitropropane 1,1'-(2-Nitropropylidene)bis[4-chlorobenzene]; 2-Nitro-1,1-bis(p-chlorophenyl)propane; 4-05-00-01923 (Beilstein Handbook Reference)
1,1-Dichloroethane 1,1-DICHLOROETHANE; Ethylidene chloride; 75-34-3; Ethane, 1,1-dichloro-; Ethylidene dichloride; 1,1-Dichlorethane; Aethylidenchlorid; 1,1-Dicloroetano; 1,1-Ethylidene dichloride; Dichloromethylmethane; RCRA waste number U076; 1,1-Dichloraethan; Cloruro di etilidene; 1,1-Dichloorethaan; Chlorure D'ethylidene; Chlorinated hydrochloric ether; alpha,alpha-Dichloroethane; NCI-C04535; Aethylidenchlorid [German]; 1,1-Dichloorethaan [Dutch]; 1,1-Dichloraethan [German]; 1,1-Dicloroetano [Italian]; CCRIS 224; HSDB 64; UNII-0S989LNA44; Chlorure d'ethylidene [French]; Cloruro di etilidene [Italian]; 1300-21-6; 1,1-Dichloro-ethane; Dichloroethane, 1,1-; EINECS 200-863-5; UN2362; RCRA waste no. U076; Dichlorethan; CHEBI:81599; SCYULBFZEHDVBN-UHFFFAOYSA-N; 0S989LNA44; 1,1-Dichloroethane Ethlidene chloride; 1,1-Dichloroethane, analytical standard; 1,1-dichlorethan; dichioroethane; dichlorethane; dichloroetane; dichloroethan; dichloro ethane; dichloro-ethane; 1,1 dichloroethane; 2,2-dichloroethane; MFCD00013673; CH3CHCl2; 1,1-Ethylene dichloride; DSSTox_CID_437; 1,1-bis(chloranyl)ethane; Assymmetrical Dichloroethane; DSSTox_RID_75586; DSSTox_GSID_20437; CHEMBL45079; DTXSID1020437; CTK2H7353; ZINC8681670; Tox21_200205; 9227AE; ANW-41633; AKOS006230759; LS-1662; MCULE-2444543893; RTR-024244; TRA0064829; UN 2362; CAS-75-34-3; NCGC00091482-01; NCGC00091482-02; NCGC00257759-01; DB-055953; TR-024244; FT-0606105; InChI=1/C2H4Cl2/c1-2(3)4/h2H,1H; 1,1-Dichloroethane 100 microg/mL in Methanol; 5587-EP2269977A2; 5587-EP2269993A1; 5587-EP2270003A1; 5587-EP2270006A1; 5587-EP2270895A2; 5587-EP2272813A2; 5587-EP2272817A1; 5587-EP2272835A1; 5587-EP2272841A1; 5587-EP2272844A1; 5587-EP2275395A2; 5587-EP2275401A1; 5587-EP2275404A1; 5587-EP2275407A1; 5587-EP2275411A2; 5587-EP2275413A1; 5587-EP2275421A1; 5587-EP2277875A2; 5587-EP2278637A1; 5587-EP2280001A1; 5587-EP2280005A1; 5587-EP2280006A1; 5587-EP2280008A2; 5587-EP2280012A2; 5587-EP2284160A1; 5587-EP2286811A1; 5587-EP2287141A1; 5587-EP2287156A1; 5587-EP2287160A1; 5587-EP2287165A2; 5587-EP2287166A2; 5587-EP2289868A1; 5587-EP2289871A1; 5587-EP2289884A1; 5587-EP2289887A2; 5587-EP2289888A2; 5587-EP2289890A1; 5587-EP2289893A1; 5587-EP2289894A2; 5587-EP2289897A1; 5587-EP2289965A1; 5587-EP2292620A2; 5587-EP2295411A1; 5587-EP2295415A1; 5587-EP2295417A1; 5587-EP2295426A1; 5587-EP2295427A1; 5587-EP2298763A1; 5587-EP2298764A1; 5587-EP2298765A1; 5587-EP2298767A1; 5587-EP2301536A1; 5587-EP2301538A1; 5587-EP2301544A1; 5587-EP2301918A1; 5587-EP2301931A1; 5587-EP2301939A1; 5587-EP2305648A1; 5587-EP2305649A1; 5587-EP2305651A1; 5587-EP2305659A1; 5587-EP2305667A2; 5587-EP2305668A1; 5587-EP2305679A1; 5587-EP2305682A1; 5587-EP2305685A1; 5587-EP2305686A1; 5587-EP2308562A2; 5587-EP2308838A1; 5587-EP2308848A1; 5587-EP2308854A1; 5587-EP2308861A1; 5587-EP2308867A2; 5587-EP2308870A2; 5587-EP2308879A1; 5587-EP2309584A1; 5587-EP2311455A1; 5587-EP2311796A1; 5587-EP2311797A1; 5587-EP2311798A1; 5587-EP2311799A1; 5587-EP2311801A1; 5587-EP2311802A1; 5587-EP2311803A1; 5587-EP2311813A1; 5587-EP2311824A1; 5587-EP2311825A1; 5587-EP2311829A1; 5587-EP2311842A2; 5587-EP2314295A1; 5587-EP2314558A1; 5587-EP2314581A1; 5587-EP2314585A1; 5587-EP2314586A1; 5587-EP2314587A1; 5587-EP2316452A1; 5587-EP2316832A1; 5587-EP2316833A1; 5587-EP2371814A1; C18247; Y-8943; 1,1-Dichloroethane 5000 microg/mL in Methanol; 57166-EP2277868A1; 57166-EP2277869A1; 57166-EP2277870A1; 57166-EP2284166A1; 57166-EP2292608A1; 57166-EP2295436A1; 57166-EP2298769A1; 57166-EP2308866A1; 57166-EP2308878A2; 1,1-Dichloroethane (stabilized with nitromethane); 1,1-Dichloroethane [UN2362] [Flammable liquid]; 130665-EP2380568A1; A838387; Q161282; 1,1-Dichloroethane [UN2362] [Flammable liquid]; UNII-9D6S017631 component SCYULBFZEHDVBN-UHFFFAOYSA-N; 1,1-Di-(tert-butylperoxy)-3,3,5-trimethylcyclohexane, 75% solution in aromatic free mineral spirit; Aethylidenchlorid [German]
1,1-Dimethylhydrazine 1,1-DIMETHYLHYDRAZINE; N,N-Dimethylhydrazine; 57-14-7; Dimazine; gem-Dimethylhydrazine; Unsymmetrical dimethylhydrazine; 1,1-Dimethylhydrazin; UDMH; Unsym-dimethylhydrazine; Hydrazine, 1,1-dimethyl-; u-Dimethylhydrazine; 1,1-Dimethyl hydrazine; uns-Dimethylhydrazine; Dimazin; as-Dimethylhydrazine; Hydrazine, N,N-dimethyl-; asymmetric Dimethylhydrazine; RCRA waste number U098; as-Dimethyl hydrazine; unsymmetrical-Dimethylhydrazine; Dimethylhydrazine, unsym.; asymmetric-Dimethylhydrazine; UNII-4WPQ90N53J; NSC 60517; CCRIS 258; Dimethylhydrazine unsymmetrical; N,N-Dimetilidrazina [Italian]; HSDB 528; 1,1-Dimethylhydrazin [German]; Niesymetryczna dwu metylohydrazyna; EINECS 200-316-0; UN1163; Dimethyl hydrazine (DMH); RCRA waste no. U098; BRN 0605261; Niesymetryczna dwu metylohydrazyna [Polish]; (CH3)2NNH2; 4WPQ90N53J; Dimethylhydrazine, unsymmetrical; DTXSID1020516; RHUYHJGZWVXEHW-UHFFFAOYSA-N; N,N-Dimetilidrazina; 1,1-dimethyhydrazine; Dimethylhydrazine, 1,1-; 1,1-dimethyldiazane; Dimethylhydrazine, as; asym-Dimethylhydrazine; Hydrazine,N-dimethyl-; Hydrazine,1-dimethyl-; N,N-dimethyl hydrazine; N,N-Dimethyl-hydrazine; Dimethylhydrazine, unsym; 1,1-dimethyl-hydrazine; Me2NNH2; N',N'-dimethylhydrazine; DSSTox_CID_516; EC 200-316-0; DSSTox_RID_75637; DSSTox_GSID_20516; unsymmetrical-dimethylhyrazine; N,N-Dimethylhydrazine, 98%; unsymetrical dimethyl hydrazine; unsym etrical dimethyl hydrazine; WLN: ZN1&1; Dimethyl hydrazine (asymetrical); CHEBI:18853; CTK4G4744; NSC60517; Tox21_302358; NSC-60517; ZINC59447665; AKOS000119664; Hydrazine, dimethyl-(7CI,8CI,9CI); LS-1390; MCULE-8775366011; NE62753; UN 1163; CAS-57-14-7; NCGC00255194-01; D0740; FT-0629547; C19233; 132332-EP2292597A1; 132332-EP2295418A1; A831327; InChI=1/C2H8N2/c1-4(2)3/h3H2,1-2H; Q161296; Dimethylhydrazine, unsymmetrical [UN1163] [Poison]; Q-200052; Dimethylhydrazine, unsymmetrical [UN1163] [Poison]; DIMETHYL HYDRAZINE (DMH) (SEEALSO ASBESTOS, CHRYSOTILE(IR)+ DMH, CAS 12001-29-5); Dimazine; 4-04-00-03322 (Beilstein Handbook Reference)
1,2,3,4,8,9-Hexachlorodibenzofuran Hexachlorodibenzofuran; Hexachlorodibenzofurans
1,2,3-Benzotriazin-4(1H)-one 1,2,3-Benzotriazin-4(3H)-one; 90-16-4; 1,2,3-Benzotriazin-4(3H)-one; 1,2,3-Benzotriazin-4(1H)-one; Benzazimidone; Benzazimide; 4-Ketobenzotriazine; 1,2,3-Benzotriazin-4-ol; Benzoketotriazine; Benzo[d][1,2,3]triazin-4(3H)-one; USAF MA-2; 3H-1,2,3-Benzotriazin-4-one; 4-Ketobenz-1,2,3-triazine; benzotriazinone; 3,4-Dihydro-4-oxo-1,2,3-benzotriazine; UNII-FIE1VTY749; NSC 13563; 1,2,3-Benzotriazin-4-one; 3,4-Dihydro-1,2,3-benzotriazin-4-one; HSDB 5270; 1H-1,2,3-benzotriazin-4-one; 1,2,3-Benzotriazine-4(3H)-one; EINECS 201-971-5; 4-Keto-(3H)-1,2,3-benzotriazine; FIE1VTY749; AI3-28017; 1,2,3-benzotriazin-4(3H)one; DMSSTTLDFWKBSX-UHFFFAOYSA-N; NSC20121; 4-Ketobenzo-1,2,3(3H)-triazine; 1,3-Benzotriazin-4-ol; DSSTox_CID_6544; 4-Ketobenz-1,3-triazine; DSSTox_RID_78144; DSSTox_GSID_26544; 1,3-Benzotriazin-4(1H)-one; 1,3-Benzotriazin-4(3H)-one; CAS-90-16-4; 1,2,3-BENZOTRIAZIN-4-(1H)-ONE; PubChem14541; 1,2,3-Benzotriazin-4-on; SCHEMBL169926; ACMC-209r53; benzo-1,2,3-triazin-4-one; ARONIS022202; CHEMBL3186681; DTXSID5026544; CTK3I7023; DMSSTTLDFWKBSX-UHFFFAOYSA-; 1,2,3-Benzotriazin-4-(3H)one; KS-00004DI6; NSC13563; STR03758; ZINC8613136; 1,2.3-benzotriazin-4-(3h)-one; Tox21_201876; Tox21_303160; 1H-benzo[e]1,2,3-triazin-4-one; 2671AF; 3H-benzo[d]1,2,3-triazin-4-one; ANW-39445; BBL022669; KM2902; MFCD00052387; NSC-13563; NSC-20121; SBB078073; STK088696; STK648031; STL146421; AKOS000489101; AKOS001042374; AKOS005578809; LS41926; MCULE-4388191735; KS-0000157B; NCGC00249129-01; NCGC00256991-01; NCGC00259425-01; 1,2,3-BENZOTRIAZIN-4(3H)ONE,; LS-41515; 1,2,3-Benzotriazin-4(3H)-one (8CI); 1,2,3-Benzotriazin-4(3H)-one, 98%; CS-0084775; FT-0606216; K0003; ST45035848; EN300-06440; 8M-907; A843459; AB-323/25048510; Q27278004; 3,4,5-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one; InChI=1/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11; InChI=1/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11); 1,2,3-Benzotriazin-4-one; AI3-28017
1,2,3-Trichloropropane 1,2,3-TRICHLOROPROPANE; 96-18-4; Trichlorohydrin; Glycerol trichlorohydrin; Allyl trichloride; Propane, 1,2,3-trichloro-; Glyceryl trichlorohydrin; NCI-C60220; UNII-3MJ7QCK0Z0; NSC 35403; CCRIS 5874; HSDB 1340; EINECS 202-486-1; 1,2,3-Trichloro-propane; BRN 1732068; 3MJ7QCK0Z0; AI3-26040; CHEBI:34036; CFXQEHVMCRXUSD-UHFFFAOYSA-N; DSSTox_CID_1390; DSSTox_RID_76132; DSSTox_GSID_21390; CAS-96-18-4; Trichloropropane, 1,2,3-; glyceroltrichlorohydrin; 1,3-Trichloropropane; 1,2,3trichloropropane; Glycerin trichlorohydrin; Propane,2,3-trichloro-; ACMC-209s6o; EC 202-486-1; WLN: G1YG1G; SCHEMBL19623; KSC494G0L; BIDD:ER0690; morpholino(4-pyridyl)methanone; CHEMBL346933; DTXSID9021390; CTK3J4305; 1,2,3-Trichloropropane, 99%; LS-29; BB_SC-00499; KS-00000V6B; NSC35403; ZINC1667602; Tox21_202023; Tox21_302963; ANW-40798; BBL010950; FCH963930; MFCD00000946; NSC-35403; SBB060982; STK802057; AKOS005622729; MCULE-3839333809; RTR-030126; 1,2,3-Trichloropropane, TraceCERT(R); NCGC00090694-01; NCGC00090694-02; NCGC00090694-03; NCGC00256369-01; NCGC00259572-01; VS-02765; TR-030126; 1,2,3-Trichloropropane, analytical standard; FT-0606227; S0655; ST51047067; C14400; 28417-EP2380568A1; 1,2,3-Trichloropropane 10 microg/mL in Methanol; Q161301; 1,2,3-Trichloropropane 100 microg/mL in Methanol; FISH PROJECT 1 (1,2,3-TRICHLOROPROPANE) (1,2,3-TRICHLOROPROPANE); EPA Method 552.3 IS Solution 1,2,3-Trichloropropane 1000 microg/mL in Methanol; 4-01-00-00199 (Beilstein Handbook Reference)
1,2,4-Triazole 1H-1,2,4-Triazole; 1H-1,2,4-Triazole; 1,2,4-TRIAZOLE; 288-88-0; 4H-1,2,4-triazole; Pyrrodiazole; s-Triazole; 1,2,4-1H-Triazole; 63598-71-0; UNII-10MS0Y1RDI; MFCD00005228; NSC 83128; 1,2,4 triazole; 1,2,4-triazol; 4H-1,2,4-Triazole (VAN); Peptone, bacteriological; EINECS 206-022-9; 1H-[1,2,4]triazole; 10MS0Y1RDI; AI3-51031; DTXSID6027131; CHEBI:46077; NSPMIYGKQJPBQR-UHFFFAOYSA-N; (1,2,4)-triazole; [1,2,4]-triazole; 1H-1,2,4-triazol; 1,2,4-1H-Triazole, 99.5%; InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5; HSDB 7860; 1,4-Triazole; 1,2,4triazole; 1,3,4-triazole; 1H-1,4-Triazole; 4H-1,4-Triazole; [1,2,4]triazole; 1,2, 4-triazole; 1,2,4,-triazole; PubChem17626; [1,2,4]triazol; ACMC-1BLVK; [1.2.4]-triazole; 1, 2, 4 triazole; [1,2,4]-triazol; 1,2,4-1h triazole; DSSTox_CID_7131; EC 206-022-9; 4H-[1,2,4]Triazole; DSSTox_RID_78318; DSSTox_GSID_27131; 1H-[1,2,4]-triazole; KSC201Q7N; CHEMBL15571; 1,2,4-Triazole, 98%; NIOSH/XZ3807000; CHEBI:35550; CTK1A1876; BCP20885; CS-D1150; KS-00000E5P; NSC83128; ZINC5943507; Tox21_300113; ANW-26493; CGA-71019; NSC-83128; SBB040922; STK366100; 1,2,4-Triazole, analytical standard; AKOS000120326; AKOS000269054; DB03594; MCULE-3522189420; MP-2132; PS-9377; RTR-012666; TRA0010871; NCGC00247903-01; NCGC00254087-01; AK111541; BP-12667; CAS-288-88-0; SC-09249; SY001414; AB1003725; DB-002017; LS-155746; LS-155747; ST2408887; TR-012666; FT-0607865; ST50214528; XZ38070000; 88T880; T-6200; 85482-EP2269993A1; 85482-EP2305657A2; 85482-EP2374791A1; 95526-EP2274983A1; 95526-EP2305672A1; 1,2,4-Triazole, Vetec(TM) reagent grade, 98%; A819652; Q161300; F1918-0085; Z1245636363; AI3-51031
1,2,4-Triazole-1-acetic acid 1H-1,2,4-Triazole-1-acetic acid; 1,2,4-Triazole-1-acetic acid; UNII-W3ASK2WBNH
1,2,4-Trichlorobenzene 1,2,4-trichlorobenzene; 120-82-1; Benzene, 1,2,4-trichloro-; unsym-Trichlorobenzene; Hostetex L-pec; Trojchlorobenzen; 1,2,4-Trichlorbenzol; 1,2,4-Trichlorobenzol; 1,3,4-Trichlorobenzene; 1,2,5-Trichlorobenzene; as-trichlorobenzene; 1,2,4-trichloro-benzene; Trojchlorobenzen [Polish]; Trichlorobenzene A; NSC 406697; UNII-05IQ959M1N; CCRIS 5945; HSDB 1105; EINECS 204-428-0; BRN 0956819; AI3-07775; CHEBI:28222; PBKONEOXTCPAFI-UHFFFAOYSA-N; 05IQ959M1N; 1,2,4-TCB; MFCD00000547; 63697-18-7; DSSTox_CID_1965; DSSTox_RID_76431; DSSTox_GSID_21965; 1,2,4-Trichlorobenzene, 99%, pure; CAS-120-82-1; 1, 2, 4-Trichlorobenzene; Trichlorobenzol; Hipochem GM; 1,4-Trichlorobenzol; 1,4-Trichlorobenzene; 1,2,4-triclorobenzene; Benzene,2,4-trichloro-; ACMC-1B7LJ; WLN: GR BG DG; bmse000841; UN 2321 (Related); Benzene, 1,2,4-trichloro-, radical ion(1-); EC 204-428-0; 2,4-dichlorophenyl chloride; SCHEMBL22730; ghl.PD_Mitscher_leg0.137; KSC356O4N; MLS001050173; BIDD:ER0328; CHEMBL296348; DTXSID0021965; CTK2F6746; 124-TCB; ZINC388208; KS-00000V4L; Tox21_201311; Tox21_300563; ANW-17536; LS-638; NSC406697; SBB060225; STL481897; AKOS000120900; MCULE-2714956388; NE10031; NSC-406697; RTR-032477; TRA0044002; NCGC00090833-01; NCGC00090833-02; NCGC00090833-03; NCGC00090833-04; NCGC00254336-01; NCGC00258863-01; S697; SMR001216523; TR-032477; 1,2,4-Trichlorobenzene, anhydrous, >=99%; FT-0606251; ST50406605; 1,2,4-Trichlorobenzene, for HPLC, >=99%; 1,2,4-Trichlorobenzene, for synthesis, 99%; C06594; 1,2,4-Trichlorobenzene 100 microg/mL in Hexane; 1,2,4-Trichlorobenzene, ReagentPlus(R), >=99%; Benzene,1,2,4-trichloro-,radical ion(1-)(9ci); 1,2,4-Trichlorobenzene 100 microg/mL in Methanol; J-503791; Q1876830; 1,2,4-Trichlorobenzene 10 microg/mL in Cyclohexane; 1,2,4-Trichlorobenzene 5000 microg/mL in Methanol; 1,2,4-Trichlorobenzene, UV HPLC spectroscopic, 99.5%; F0001-0333; Z1262395981; 1,2,4-Trichlorobenzene, PESTANAL(R), analytical standard; UNII-5K7N3LID79 component PBKONEOXTCPAFI-UHFFFAOYSA-N; InChI=1/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3; 1,2,4-Trichlorobenzene, certified reference material, TraceCERT(R); 4-05-00-00664 (Beilstein Handbook Reference)
1,2,4-Trimethoxybenzene 1,2,4-Trimethoxybenzene; 135-77-3; Benzene, 1,2,4-trimethoxy-; UNII-3KU3WD07SS; Hydroxyhydroquinone trimethyl ether; EINECS 205-219-7; EPA Pesticide Chemical Code 040515; 3KU3WD07SS; AI3-20797; CHEMBL1668605; AGIQIOSHSMJYJP-UHFFFAOYSA-N; MFCD00008360; 2,4,5-trimethoxybenzene; ACMC-1BR3S; 1,3,4-trimethoxy benzene; DSSTox_CID_15163; DSSTox_RID_79243; DSSTox_GSID_35163; KSC180E4J; SCHEMBL481491; PARAGOS 530455; DTXSID5035163; AGIQIOSHSMJYJP-UHFFFAOYSA-; CTK0I0244; KS-00000KBP; 1,2,4-Trimethoxybenzene, 97%; ZINC391982; STR04198; Tox21_300993; ANW-19984; BDBM50336489; AKOS015851701; AS01075; CS-W017803; PS-5199; RTR-004813; NCGC00164023-01; NCGC00164023-02; NCGC00254895-01; AC-23662; AK-47486; BR-47486; CAS-135-77-3; LS-32250; SC-17480; SY014691; DB-038069; TR-004813; AK00739091; AM20050161; FT-0627148; ST24032127; ST50406125; Q-8227; W-108257; Q27257439; UNII-5PPX04J036 component AGIQIOSHSMJYJP-UHFFFAOYSA-N; InChI=1/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3; AI3-20797
1,2,6-Hexanetriol 1,2,6-HEXANETRIOL; 106-69-4; Hexane-1,2,6-triol; 1,2,6-Trihydroxyhexane; Hexanetriol-1,2,6; EINECS 203-424-6; NSC 404957; BRN 1304479; AI3-14311; ZWVMLYRJXORSEP-UHFFFAOYSA-N; 1,2,6-Hexanetriol, 97+%, extra pure; 1,6-Hexanetriol; Hexanetriol-1,6; Hexane-1,6-triol; NSC404957; 1,6-Trihydroxyhexane; ACMC-1BSUB; Hexanetriol-(1,2,6); DSSTox_CID_21224; DSSTox_RID_79653; DSSTox_GSID_41224; SCHEMBL35437; 4-01-00-02784 (Beilstein Handbook Reference); 1,2,6-Hexanetriol, 96%; WLN: Q4YQ & 1Q; CHEMBL3184716; DTXSID0041224; CTK0H9977; KS-00000WP0; 1,2,6-Trihydroxyhexane, >=95%; Tox21_300999; ANW-15425; MFCD00002976; SBB061014; AKOS009031408; MCULE-5891501842; NSC-404957; RTR-001333; TRA0037009; NCGC00248249-01; NCGC00254901-01; AS-56858; CAS-106-69-4; LS-75174; DB-010100; TR-001333; FT-0606267; ST24047380; ST51047094; X6223; C20334; Q-200059; Q18018076; 4-01-00-02784 (Beilstein Handbook Reference)
1,2-Benzenedicarboxylic acid di-C8-10-branched alkyl esters, C9-Rich 1,2-Benzenedicarboxylic acid, di-C8-C10-branched alkyl ester, C9-rich; CCRIS 7927
1,2-Benzisothiazol-3(2H)-one, 2-butyl- 2-Butyl-1,2-benzisothiazol-3(2H)-one; 2-Butyl-2,3-dihydrobenzisothiazol-3-one; 2-Butyl-1,2-benzisothiazolin-3(2H)-one; 1,2-Benzisothiazol-3(2H)-one, 2-butyl-
1,2-Benzisothiazoline-3-one 1,2-Benzisothiazol-3(2H)-one; 2634-33-5; 1,2-Benzisothiazol-3(2H)-one; 1,2-Benzisothiazolin-3-one; 1,2-benzothiazol-3-one; benzisothiazolone; Benzo[d]isothiazol-3(2H)-one; Benzo[d]isothiazol-3-one; Proxel; 1,2-Benzisothiazoline-3-one; Proxel PL; Benzo[d]isothiazol-3-ol; 2,3-dihydro-1,2-benzothiazol-3-one; Nipacide BIT; Proxel AB; Proxel XL 2; 1,2-BENZISOTHIAZOL-3-ONE; benzoisothiazol-3-one; 1,2-benzoisothiazolin-3-one; 1,2-Benzisothiazolone; Caswell No. 079A; Caswell No. 513A; 1,2-benzisothiazolinone; C7H5NOS; UNII-HRA0F1A4R3; CCRIS 6369; 3-Hydroxy-1,2-benzisothiazole; IPX; CHEBI:167099; EINECS 220-120-9; EPA Pesticide Chemical Code 098901; HRA0F1A4R3; 1,2-Benzoisothiazoline-3-one; 40991-37-5; DMSMPAJRVJJAGA-UHFFFAOYSA-N; 2,3-dihydro-3-oxo-1,2-benzisothiazole; MLS-0254244.0001; Benzo(d)isothiazol-3(2H)-one; Benzisothiazolin-3-one; Benzocil; Acticide BIT; Canguard BIT; Denicide BIT; Proxel BD; Proxel CF; Proxel TN; Proxel XL; Proxel BDN; Proxel GXL; Proxel Ultra 5; San-aibac AP; Proxel LV-S; Proxel Press Paste; Apizas AP-DS; Acticide BW 20; Bestcide 200K; Nipacide BIT 20; Parmetol B 70; Parmetol D 11; Proxel GXL(S); Proxel HL 2; Nuosept 485; Nuosept 491; Nuosept 495; Topcide 600; XBINX; Denicide BIT 20N; Koralone B 119; Nipacide BIT 10W; Preventol BIT 20D; Proxel BD 20; Proxel Press Paste D; Troysan 1050; Bioban BIT 20DPG; 1,2-benzisothiazole-3(2h)-one; benzisothiazoline-3-one; Canguard BIT 20DPG; SD 202 (bactericide); Canguard Ultra BIT 20LE; 1,2-Benzoisothiazol-3-one; BIT 10W; BIT 20; 2-Thiobenzimide; 2,3-Dihydrobenzisothiazol-3-one; SD 202; 1,2-Benzothiazolinone; PubChem15685; Benzisothiazolone (BIT); ACMC-209u7v; Epitope ID:115004; Benzisothiazol-3(2H)-one; DSSTox_CID_12523; DSSTox_RID_78967; DSSTox_GSID_32523; SCHEMBL26078; cid_17520; KSC201Q7J; MLS000771034; REGID_for_CID_17520; CHEMBL297304; SCHEMBL5586024; DTXSID5032523; BDBM46658; CTK1A1874; HSDB 8271; 1,2-BIT; HMS1755P21; HMS2706H20; 1,2-Benzisothiazol-3-one (BIT); KS-00000E5U; ZINC2581983; Tox21_300489; ANW-43433; MFCD00127753; AKOS001062434; AKOS030227972; AC-2653; CS-W018117; FS-3163; MCULE-3257757873; NE11261; 1,2-BENZISOTHAZOL-3(2H)-ONE; 1,2-Benzisothiazol-3(2H)-one, 97%; NCGC00164206-01; NCGC00248077-01; NCGC00254467-01; BR-46705; LS-33607; SC-15324; SMR000344133; US9011882, Table 1, Compound 20; CAS-2634-33-5; AB0008332; AB1001358; DB-027306; AM20060449; B2430; FT-0606282; EN300-17679; 34B335; M-4954; 634B335; A818398; AE-562/40151878; Q411746; 1,2-Benzisothiazol-3(2H)-one, analytical standard; W-107178; Z56983154; F0288-0100; 1,2-Benzisothiazol-3(2H)-one 100 microg/mL in Methanol; InChI=1/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9; 1,2-Benzisothiazoline-3-one; 1,2-Benzisothiazolin-3-one
1,2-Butanediol 1,2-BUTANEDIOL; 584-03-2; butane-1,2-diol; 1,2-Butylene glycol; 1,2-Dihydroxybutane; alpha-Butyleneglycol; alpha-Butylene glycol; 1,2-Butandiol; 1,2-(Dihydroxy)butane; NSC 24242; Butanediol, 1,2-; HSDB 1507; .alpha.-Butylene glycol; EINECS 209-527-2; BRN 0969169; 1,2-DIHYDROXYLBUTANE; AI3-07554; BMRWNKZVCUKKSR-UHFFFAOYSA-N; butanol-2-ol; AK110229; AK110230; 1,2-butylene-glycol; DL-1,2-Butanediol; ACMC-1BJ2H; 1,2-Butanediol, 98%; (+/-)-1,2-butanediol; DSSTox_CID_20375; DSSTox_GSID_40375; .+/-.-1,2-Butanediol; 4-01-00-02507 (Beilstein Handbook Reference); KSC269K6J; DTXSID6040375; CHEBI:52682; CTK1G9564; 1,2-Butanediol, (.+/-.)-; KS-00000V7P; NSC24242; Tox21_303800; ANW-32938; NSC-24242; AKOS009156823; MCULE-2488753438; NE10331; RTR-020298; NCGC00356996-01; AS-56547; CAS-584-03-2; LS-45794; TR-020298; 1,2-Butanediol, purum, >=98.0% (GC); 4CH-023594; B0804; FT-0606320; FT-0699911; EN300-67111; 152542-EP2270101A1; 152542-EP2275417A2; 152542-EP2284162A2; 152542-EP2284163A2; 152542-EP2289897A1; 152542-EP2380568A1; Q161457; Z1259339787; 4-01-00-02507 (Beilstein Handbook Reference)
1,2-Dibenzoyl-1-tert-butylhydrazine 2-Benzoyl-1-(1,1-dimethylethyl)hydrazidebenzoic acid; 1,2-Dibenzoyl-tert-butylhydrazine; RH 5849
1,2-Dibromo-2,4-dicyanobutane 2-Bromo-2-(bromomethyl)pentanedinitrile; 1,2-Dibromo-2,4-dicyanobutane; Bromothalonil; 35691-65-7; Methyldibromo glutaronitrile; 2-BROMO-2-(BROMOMETHYL)PENTANEDINITRILE; Tektamer 38; BBMG; MDBGN; Tektamer; 2-Bromo-2-(bromomethyl)glutaronitrile; Metacide 38; Tektamer 38AD; Tuopai DM 01; Caswell No. 114G; 1-Bromo-1-(bromomethyl)-1,3-propanedicarbonitrile; Pentanedinitrile, 2-bromo-2-(bromomethyl)-; DBDCB; MDGN; Glutaronitrile, 2-bromo-2-(bromomethyl)-; HSDB 7313; EINECS 252-681-0; EPA Pesticide Chemical Code 111001; 2-Bromo-2-(bromomethyl) glutaronitrile; 2-Bromo-2-(bromomethyl) pentanedinitrile; CHEBI:62823; DHVLDKHFGIVEIP-UHFFFAOYSA-N; 2-Bromo-2-bromomethylglutaronitrile; W-106657; Methyldibromoglutaronitrile (1,2-Dibromo-2,4-dicyanobutane); CCRIS 9475; DSSTox_CID_4944; DSSTox_RID_77593; DSSTox_GSID_24944; SCHEMBL154866; CHEMBL3188084; DTXSID3024944; 2-Bromo-2-bromoethylglutaronitrile; ZX-AT016304; Tox21_301951; MFCD00072483; SBB066972; AKOS015900574; DB14199; FCH1320650; LS-1232; ACM35691657; NCGC00255109-01; AS-14360; CC-02872; K861; 2-bromanyl-2-(bromomethyl)pentanedinitrile; 2-Bromo-2-(bromomethyl)pentanedinitrile #; CAS-35691-65-7; FT-0606348; Methyldibromoglutaronitrile, analytical standard; A822942; C-16641; 1-bromo-1-(bromomethyl)propane-1,3-dicarbonitrile; Q1972088; 2-Bromo-2-(bromomethyl) glutaronitrile; 2-Bromo-2-(bromomethyl)glutaronitrile
1,2-Dibromo-3-chloropropane 1,2-DIBROMO-3-CHLOROPROPANE; 96-12-8; DBCP; 3-Chloro-1,2-dibromopropane; Fumazone; Dibromochloropropane; Nemagon; Fumagon; Nemabrom; Nemafume; Nemanax; Nemapaz; Nemaset; Nemazon; Fumazone 86; Fumazone 86E; Nemagon 20; Nemagon 20G; Nemagon 90; Dibromchlorpropan; Nemagon Soil Fumigant; Nemagone; Nemanex; Propane, 1,2-dibromo-3-chloro-; 1-Chloro-2,3-dibromopropane; BBC 12; Fumazon 86; NCI-C00500; Oxy DBCP; BBCP; Nemagon 206; 1,2-Dibrom-3-chlor-propan; 1,2-Dibroom-3-chloorpropaan; Caswell No. 287; 1,2-Dibromo-3-cloro-propano; Nematocide; Nematocide EM 12.1; Nematocide EM 15.1; C3H5Br2Cl; OS 1897; SD 1897; 1,2-Dibromochloropropane; Propane, 1-chloro-2,3-dibromo-; Dibromchlorpropan [German]; Gro-Tone Nematode Granular; RCRA waste number U066; NSC 1512; 1,2-Dibromopropyl Chloride; CCRIS 215; Durham Nematicode EM 17.1; 2,3-Dibromo-1-chloropropane; Nematocide Solution EM 17.1; HSDB 1629; Propane, dibromochloro-; EINECS 202-479-3; UN2872; RCRA waste no. U066; 1,2-Dibrom-3-chlor-propan [German]; 1,2-Dibromo-3-chloropropane (DBCP); 1,2-Dibroom-3-chloorpropaan [Dutch]; EPA Pesticide Chemical Code 011301; BRN 1732077; 1,2-Dibromo-3-cloro-propano [Italian]; AI3-18445; CHEBI:34044; WBEJYOJJBDISQU-UHFFFAOYSA-N; 67708-83-2; fumag on; CBCP; ClCH2CHBrCH2Br; DSSTox_CID_413; 3-Chloropropylene Bromide; EC 202-479-3; WLN: G1YE1E; DSSTox_RID_75570; DSSTox_GSID_20413; SCHEMBL82591; 3-01-00-00250 (Beilstein Handbook Reference); MLS001061196; 1,3-Dibromo-3-chloropropane; Propane,2-dibromo-3-chloro-; CHEMBL1331743; DTXSID3020413; CTK3J1957; NSC1512; HMS3039L07; NSC-1512; ZX-AT010184; Tox21_200382; ANW-42387; OR1177; 1,2-Dibromo-3-chloropropane, 97%; AKOS015836028; FCH1321852; LS-2001; MCULE-2454576835; TRA0035662; VZ26541; CAS-96-12-8; NCGC00090684-01; NCGC00090684-02; NCGC00257936-01; CC-14598; Dibromo-3-chloropropane, 1,2- (DBCP); Dibromochloropropane [UN2872] [Poison]; I609; SMR000677929; Dibromochloropropane [UN2872] [Poison]; DB-057621; C0806; FT-0606354; C14336; Y-9830; C-14021; Q161465; InChI=1/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H; 1,2-Dibromo-3-chloropropane 1000 microg/mL in Methanol; 1,2-Dibromo-3-chloropropane 2000 microg/mL in Methanol; 1,2-Dibromo-3-chloropropane, PESTANAL(R), analytical standard; 3-01-00-00250 (Beilstein Handbook Reference)