Pesticide Active Ingredient terms — page 9 | HESTIA Glossary

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

3,5,5-Trimethyl-1-hexanol 3,5,5-Trimethyl-1-hexanol; 3,5,5-Trimethylhexan-1-ol; 3452-97-9; Nonylol; i-Nonyl alcohol; 1-Hexanol, 3,5,5-trimethyl-; 3,5,5-Trimethylhexanol; 3,5,5-trimethyl hexanol; 3,5,5-Trimethylhexyl alcohol; NSC 83151; NSC 97226; BODRLKRKPXBDBN-UHFFFAOYSA-N; 3,5-Trimethylhexanol; DSSTox_CID_9661; 3,5-Trimethyl-1-hexanol; 1-Hexanol,5,5-trimethyl-; DSSTox_RID_78799; DSSTox_GSID_29661; CAS-3452-97-9; Trimethylhexyl alcohol; Caswell No. 892A; FEMA No. 3324; EINECS 222-376-7; EPA Pesticide Chemical Code 492200; (+/-)-3,5,5-Trimethyl-1-hexanol; AI3-22142; 3,5,5 trimethyl hexanol; EC 222-376-7; ACMC-1CT00; NCIOpen2_001207; SCHEMBL21394; 3,5,5-Trimethyl n-hexanol; Trimethyl-1-hexanol (Related); 1-Hexanol,3,5,5-trimethyl-; 3,5,5-Trimethyl-hexan-1-ol; CHEMBL3187919; DTXSID7029661; Trimethylhexyl alcohol (Related); CTK4H2542; NSC83151; NSC97226; Tox21_202260; Tox21_303600; ANW-27889; LMFA05000625; NSC-83151; NSC-97226; AKOS009156969; DS-6469; 3,5,5-Trimethyl-1-hexanol, >=85%; NCGC00249200-01; NCGC00257325-01; NCGC00259809-01; AK129854; TC-116634; FT-0614410; ST24041166; X6899; 3,5,5-Trimethyl-1-hexanol, technical grade, 85%; Q2091382; W-109141; InChI=1/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H; AI3-22142
3,5,6-Trichloro-2-pyridinol 3,5,6-Trichloro-2(1H)-pyridinone; 3,5,6-TRICHLORO-2-PYRIDINOL; 6515-38-4; 3,5,6-Trichloropyridin-2(1H)-one; 3,5,6-Trichloropyridin-2-ol; 2-Hydroxy-3,5,6-trichloropyridine; 2(1H)-Pyridinone, 3,5,6-trichloro-; 3,5,6-Trichloro-2-pyridone; Caswell No. 821AA; 3,5,6-Trichloro-2(1H)-pyridinone; 3,5,6-Trichloropyridine-2-ol; 3,5,6-Trichloro-2-hydroxypyridine; 3,5,6-trichloro-1H-pyridin-2-one; 3,5,6-trichloropyridine-2-one; 2,3,5-Trichloro-6-hydroxypyridine; EINECS 229-405-2; EPA Pesticide Chemical Code 206900; 3,5,6 Trichloro 2-pyridinal; CHEBI:83490; WCYYAQFQZQEUEN-UHFFFAOYSA-N; AK-35990; 3,5,6-TRICHLORO-2-(1H)PYRIDINONE; TCpyol; F4Z; PubChem2379; 2(1H)-Pyridone, 3,5,6-trichloro-; 3,5,6-trichloro-2-pyridinol sodium salt; DSSTox_CID_18317; DSSTox_RID_79381; DSSTox_GSID_38317; 3,5,6-trichloropyrid-2-one; 2,3,5-trichloro-6-pyridinol; SCHEMBL1168410; 2,3,5-trichloropyridine-6-ol; CHEMBL3186214; DTXSID7038317; SCHEMBL10807416; CTK5C2272; KS-00000JLC; CHEBI:143794; 2-Pyridinol, 3,5,6-trichloro-; ACT10345; ZINC2033904; 3,5,6-trichloro-2-pyridin-2-one; Tox21_301556; 3,5,6-Trichloro-2(1H)-Pyridone; 3,5,6-tris(chloranyl)pyridin-2-ol; ANW-51560; 2-hydroxy-3,5,6--trichloropyridine; AKOS006341996; AKOS015848717; 2(1H)-Pyridinone,3,5,6-trichloro-; AM81287; CS-W018957; NCGC00255593-01; AC-11168; BR-35990; DS-12816; CAS-6515-38-4; 3,5,6-tris(chloranyl)-1H-pyridin-2-one; AB0012923; DB-015955; LS-133068; TR-022204; 4CH-011044; FT-0636169; ST24022461; S-2402; 515T384; A834986; Q6593915; W-104805; 3,5,6-Trichloro-2-pyridinol, PESTANAL(R), analytical standard; 3,5,6-Trichloro-2-pyridinol; Caswell No. 821AA
3,5-Dichloroaniline 3,5-Dichlorobenzenamine; 3,5-DICHLOROANILINE; 626-43-7; Benzenamine, 3,5-dichloro-; m-Dichloroaniline; Aniline, 3,5-dichloro-; 3,5-dichloro aniline; 3,5-Dichlorobenzenamine; 3,5-dichloro benzenamine; UNII-OZ75ZM1S3G; 3,5-Dichloranilin; 3,5 dichloraniline; CCRIS 2396; dichloroaniline(3,5); HSDB 5437; 3,5-dichlorophenylamine; EINECS 210-948-9; OZ75ZM1S3G; CHEBI:19904; UQRLKWGPEVNVHT-UHFFFAOYSA-N; MFCD00007774; DSSTox_CID_10307; DSSTox_RID_78842; DSSTox_GSID_30307; 3,5-Dichloroaniline, 98%; (3,5-dichlorophenyl)-(7-methoxymethyl-[1,4]-dioxano[2,3-g]quinazolin-4-yl)-amine; CAS-626-43-7; 3.5-Dichloraniline; 3,5-dichloro-aniline; PubChem15383; ACMC-1CUJQ; 3,5-dichloro-phenylamine; EC 210-948-9; KSC177S4P; MLS002415699; SCHEMBL127074; AMBZ0107; CHEMBL1451208; DTXSID7030307; 3,5-Dichloroaniline, >=98%; CTK0H7947; TIMTEC-BB SBB008349; HMS3039J09; LABOTEST-BB LTBB000733; ZINC157609; 3,5-DCA / 3,5-Dichloroaniline; STR00530; AKOS BBS-00003558; Tox21_200023; Tox21_303569; ANW-34314; BBL002966; LABOTEST-BB LT03329548; LABOTEST-BB LT03333491; SBB008349; STK379513; AKOS000118845; AM85854; AS01526; LS-2166; MCULE-9518503559; PS-4568; RTR-021550; TRA0008509; NCGC00091306-01; NCGC00091306-02; NCGC00257373-01; NCGC00257577-01; AC-10839; BP-11691; SMR001370887; AB1004246; DB-054233; ST2410297; TR-021550; D0325; FT-0614549; ST50213718; KS-00000124; A22102; M-6361; 3,5-Dichloroaniline 100 microg/mL in Methanol; W-104974; Q23034827; 3,5-Dichloroaniline, PESTANAL(R), analytical standard; F2190-0506; Z1245633369; InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H; 3,5-Dichloroaniline; Aniline, 3,5-dichloro-
3,5-Dichlorobenzoic acid 4-09-00-01008 (Beilstein Handbook Reference)
3,5-Xylyl methylcarbamate 3,5-Dimethylphenol 1-(N-methylcarbamate); 3,5-Xylyl methylcarbamate; H-69
3,6,9,12,15,18,21,24-Octaoxatetracontan-1-ol Octaethylene glycol monohexadecyl ether; 5698-39-5; 3,6,9,12,15,18,21,24-Octaoxatetracontan-1-ol; Hexadecyloctaglycol; C16E8; SCHEMBL61524; CTK1H4818; DTXSID70394423; YAMTWWUZRPSEMV-UHFFFAOYSA-N; Octaethylene glycol hexadecyl ether; ZINC100655043; FT-0739525; C-48895; Octaethylene glycol monohexadecyl ether, BioXtra, >=98.0% (GC)
3,6-Dichloro-2-methoxybenzoic acid mixt. with (2,4-dichlorophenoxy)acetic acid and 2-(2,4,5-trichlorophenoxy)propanoic acid Dicamba mixture with 2,4-D and silvex; Dicamba mixt. with 2,4-D and silvex
3,7-Dimethyl-6-octen-1-ol Citronellol; 106-22-9; 3,7-Dimethyloct-6-en-1-ol; beta-Citronellol; 3,7-DIMETHYL-6-OCTEN-1-OL; DL-Citronellol; Cephrol; 6-Octen-1-ol, 3,7-dimethyl-; Elenol; Rodinol; 2,3-Dihydrogeraniol; 2,6-Dimethyl-2-octen-8-ol; (+/-)-beta-Citronellol; .beta.-Citronellol; CHEBI:50462; NSC 8779; (+/-)-3,7-dimethyloct-6-en-1-ol; 3,7-dimethyl-oct-6-en-1-ol; NSC8779; QMVPMAAFGQKVCJ-UHFFFAOYSA-N; Citronellol, 95%; MFCD00002935; 26489-01-0; Citronellol (natural); ST069325; DSSTox_CID_6726; DSSTox_RID_78201; DSSTox_GSID_26726; l-Citronellol; W-108771; W-109198; W-110227; CCRIS 7452; EINECS 203-375-0; (-)-3,7-Dimethyloct-6-en-1-ol; Citronellol, dl-; BRN 1721507; CAS-106-22-9; AI3-25080; Citronellol (ex. Java citronella oil) (natural); (+-)-beta-citronellol; (+-)-CITRONELLOL; (R)-(+)-.beta.-Citronellol; (+/-)-beta-Citronellol, primary pharmaceutical reference standard; Levo-citronellol; AK-68278; 6-Octen-1-ol, 3,7-dimethyl-, (S)-; EINECS 247-737-6; Oils,geranium,sapond.; beta-Citronellol, 95%; (+-)-beta; -Citronellol; ACMC-2098iz; EC 203-375-0; SCHEMBL21320; 4-01-00-02188 (Beilstein Handbook Reference); 6-Octen-1-ol,7-dimethyl-; 68916-43-8; KSC492E7L; MLS002415719; 3,7-dimethyl-oct-6-en1-ol; CHEMBL395827; DTXSID3026726; CTK3J2275; HSDB 6805; KS-00000URS; WLN: Q2Y1&3UY1&1; HMS2267B17; BB_NC-00067; Citronellol, >=95%, FCC, FG; NSC-8779; ZX-AT010559; Tox21_202119; Tox21_300003; ANW-15321; BBL009826; BDBM50037035; OR6011; s5584; SBB012357; STK085542; AKOS005393175; CS-W010917; HY-W010201; MCULE-4204888723; RTR-001235; ACM26489010; NCGC00091348-01; NCGC00091348-02; NCGC00091348-03; NCGC00091348-04; NCGC00254145-01; NCGC00259668-01; AS-14688; BP-21491; CC-25897; M190; SMR000112138; (+/-)-beta-Citronellol analytical standard; DB-060123; DB-074976; TR-001235; (+/-)-beta-Citronellol, analytical standard; FT-0622896; FT-0693159; C-33687; Citronellol, mixture of isomers, natural, >=95%, FG; Q27122080; Citronellol; 4-01-00-02188 (Beilstein Handbook Reference)
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester
3-(3-Chloro-4-(chlorodifluoromethyl)thiophenyl)-1,1-dimethylurea N'-[3-Chloro-4-[(chlorodifluoromethyl)thio]phenyl]-N,N-dimethylurea; Fluothiuron [ISO]; BAY kue 2079A
3-(4,5-Dihydro-3-isoxazolyl)-2-methyl-4-(methylsulphonyl)benzoic acid UNII-293W9556ML
3-(Difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-1H-pyrazole-4-carboxamide 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide; 1228284-64-7; 3-(Difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-1H-pyrazole-4-carboxamide; 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide; SCHEMBL621538; CHEBI:87576; DTXSID60894826; DGOAXBPOVUPPEB-UHFFFAOYSA-N; Q27159744; 1H-Pyrazole-4-carboxamide, 3-(difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-; 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide; 3-difluoromethyl-1-methyl-1H-pyrazole-4-carboxylic acid methoxy-[1-methyl-2-(2,4,6-trichloro-phenyl)-ethyl]-amide; 3-difluoromethyl-1-methyl-1H-pyrazole-4-carboxylic acid methoxy-[1-methyl-2-(2,4,6-trichloro-phenyl)-ethyl]amide; 3-(Difluoromethyl)-N-methoxy-1-methyl-N-(1-methyl-2-(2,4,6-trichlorophenyl)ethyl)-1H-pyrazole-4-carboxamide; UNII-WHG7I49FAK
3-Acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine 1-[2-(2,6-Dimethyl-5-hepten-1-yl)-3-oxazolidinyl]ethanone; 3-Acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine; 3-Acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine
3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione, Ion(1-), Sodium (1:1) Sodium dehydroacetate; Caswell No. 278A
3-Amino-2,5-dichlorobenzoic acid methylamine salt 3-Amino-2,5-dichlorobenzoic acid compd. with methanamine (1:1); Chloramben-methylammonium [ISO]; Chloramben-methylammonium
3-Amino-2-cyano-3-phenyl-2-propenoic acid ethyl ester
3-Bromo-1-chloro-5,5-dimethylhydantoin 3-Bromo-1-chloro-5,5-dimethyl-2,4-imidazolidinedione; 3-BROMO-1-CHLORO-5,5-DIMETHYLHYDANTOIN; 126-06-7; 3-Bromo-1-chloro-5,5-dimethylimidazolidine-2,4-dione; HSDB 5608; 2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-; UNII-740897W0QL; EINECS 204-766-9; BRN 0780014; 3-Bromo-1-chloro-5,5-dimethyl-2,4-imidazolidinedione; Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-; 2,4-Imidazolidinedione, bromochloro-5,5-dimethyl-; 740897W0QL; W-108397; 1-chloro-3-bromo-5,5-dimethylhydantoin; ACMC-1BOXI; DSSTox_CID_9162; DSSTox_RID_78692; DSSTox_GSID_29162; SCHEMBL22578; bromo-chloro-dimethylhydantoin; CHEMBL1895319; DTXSID7029162; CTK4B4931; ZINC2015525; Tox21_301659; 3-bromochloro-5,5-dimethyl hydantoin; AKOS015914002; FCH1322649; NCGC00164118-01; NCGC00255130-01; CAS-126-06-7; LS-76014; TC-169814; FT-0615124; 126B067; Q2078825; 2,4-Imidazolidinedione,3-bromo-1-chloro-5,5-dimethyl-; 3-Bromo-1-chloro-5,5-dimethylhydantoin; BRN 0780014
3-Bromo-1-propyne PROPARGYL BROMIDE; 3-Bromopropyne; 106-96-7; 3-Bromo-1-propyne; 3-bromoprop-1-yne; 1-Propyne, 3-bromo-; 2-Propynyl bromide; Propynyl bromide; 1-Bromo-2-propyne; Propyne, 3-bromo-; Gamma-bromoallylene; 1-Brom-2-propin; Caswell No. 705; propargylbromide; 3-bromopropine; UNII-F3H7ZXK9ZU; 3-bromo-propyne; Progargyl bromide; NSC 8801; 1-Brom-2-propin [Czech]; .gamma.-Bromoallylene; 3-bromo-prop-1-yne; HSDB 6324; EINECS 203-447-1; UN2345; F3H7ZXK9ZU; EPA Pesticide Chemical Code 068701; BRN 0605309; AI3-26597; YORCIIVHUBAYBQ-UHFFFAOYSA-N; MFCD00000241; Propargyl bromide, 80 wt.% solution in toluene, stabilized; 3-bromopropyn; propargyl bromine; 3-bromo propyne; Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal(R); 3-bromoprop-1-yn; 1-bromoprop-2-yne; 3-bromo-1-propine; prop-2-ynyl bromide; PubChem20264; 2-propyn-1-yl bromide; Propargyl bromide solution; SCHEMBL847; WLN: E2UU1; 4-01-00-00964 (Beilstein Handbook Reference); KSC492E7R; AMOT0240; DTXSID3042340; CTK3J2278; CURPLYX DRS_002844; KS-00000UWS; YORCIIVHUBAYBQ-UHFFFAOYSA-; NSC8801; ATTERCOP-CHM AT113255; ACT00929; EBD24115; NSC-8801; STR00180; ZINC1648237; ANW-15466; RW2065; SBB068334; AKOS000121563; AM85466; MCULE-7634822695; RTR-031883; UN 2345; BC004515; BP-21498; SC-11743; LS-125776; TR-031883; FT-0615128; P0484; P1272; 3-Bromopropyne [UN2345] [Flammable liquid]; InChI=1/C3H3Br/c1-2-3-4/h1H,3H2; 3-Bromopropyne [UN2345] [Flammable liquid]; Propargyl bromide solution, 80 wt. % in xylene; J-512129; Propargyl bromide solution, purum, ~80% in toluene; Q7250094; F2190-0179; Propargyl bromide (80% wt.in toluene) contains 0.3% magnesium oxide as stabilizer; Propargyl bromide solution, 80 wt. % in toluene, contains 0.3% magnesium oxide as stabilizer; Propargyl bromide; 4-01-00-00964 (Beilstein Handbook Reference)
3-Chloro-4-acetotoluidide N-(3-Chloro-4-methylphenyl)acetamide; N-(3-Chloro-4-methylphenyl)acetamide; 7149-79-3; 3-Chloro-4-acetotoluidide; 3-chloro-4-methylacetanilide; o-Chloro-p-acetotoluidide; 3'-Chloro-p-acetotoluidide; 4-(Acetylamino)-2-chlorotoluene; PRC-698; Acetamide, N-(3-chloro-4-methylphenyl)-; DRC-2698; UNII-X7X7S72D5R; p-ACETOTOLUIDIDE, 3'-CHLORO-; EINECS 230-483-5; NSC 72333; BRN 2691932; X7X7S72D5R; 3'-chloro,4'-methylacetanilide; IGLVCWPPISIXPR-UHFFFAOYSA-N; Acetamide,N-(3-chloro-4-methylphenyl)-; NSC72333; N1-(3-chloro-4-methylphenyl)acetamide; Maybridge1_000129; MixCom1_000239; 4-Acetamido-2-chlorotoluene; DSSTox_CID_22181; DSSTox_RID_79946; WLN: GR B1 EMV1; DSSTox_GSID_42181; 2-12-00-00530 (Beilstein Handbook Reference); SCHEMBL864429; CHEMBL3186889; DTXSID8042181; CTK5D4370; ZINC45792; CS-M1325; DRC 2698; Tox21_302189; 3-Chloro-4-methylacetanilide, 98%; 8603AE; MFCD00032582; NSC-72333; SBB090087; AKOS001044828; MCULE-6574674783; NE45599; 3'-Chloro-4'-methylacetanilide, 98%; N-(3-Chloro-4-methyl-phenyl)-acetamide; NCGC00257550-01; LS-13758; ST034453; CAS-7149-79-3; DB-074440; FT-0629662; 9R-0661; AG-668/02843007; Q27293653; Z28153679; 3-Chloro-4-acetotoluidide; 2-12-00-00530 (Beilstein Handbook Reference)
3-Chloro-4-methylaniline 3-Chloro-4-methylbenzenamine; 3-Chloro-4-methylaniline; 95-74-9; 3-CHLORO-P-TOLUIDINE; 2-Chloro-4-aminotoluene; 4-Amino-2-chlorotoluene; Benzenamine, 3-chloro-4-methyl-; 3-Chloro-4-methylbenzenamine; 3-Chloro-4-methylphenylamine; 1-Amino-3-chloro-4-methylbenzene; 4-Methyl-3-chloroaniline; p-Toluidine, 3-chloro-; NCI-C02040; DRC 1339; 3-chloro-4-methyl aniline; DRC 1347; NSC 96620; CCRIS 152; UNII-32Y306W7BQ; 3-chloro-4-methyl-phenylamine; 2-Chloro-4-toluidine; HSDB 2060; 3-Chloro-para-Toluidine; EINECS 202-446-3; ortho chloro para toluidine; BRN 0636511; CHEBI:37824; RQKFYFNZSHWXAW-UHFFFAOYSA-N; 32Y306W7BQ; DKC 1347; DSSTox_CID_286; DSSTox_RID_75488; DSSTox_GSID_20286; Gull Toxicant; CAS-95-74-9; Gull To xicant; o-chloro-p-toluidine; 3-chloro-4-toluidine; PubChem19746; Toluidine, 3-chloro-; 3-chloro 4-methylaniline; 2-chloro-4-amino-toluene; EC 202-446-3; WLN: ZR CG D1; 3-CPT; 3-chloranyl-4-methyl-aniline; 4-12-00-01985 (Beilstein Handbook Reference); KSC486M7B; MLS002303000; SCHEMBL349538; ACMC-209s50; 3-Chloro-4-Methyl-Benzenamine; CHEMBL1374337; DTXSID0020286; 2-Chloro-4-aminotoluene, 98%; CTK3I6670; KS-00000WVR; TIMTEC-BB SBB004152; HMS3055G10; LABOTEST-BB LTBB004443; ZINC388037; CS-M1324; NSC96620; STR02553; AKOS BBS-00003549; Tox21_201871; Tox21_302755; ANW-40738; BBL011595; MFCD00007773; NSC-96620; SBB004152; STK943762; AKOS000119158; AS03227; LS-1985; MCULE-7253888656; RTR-030060; TRA0081441; NCGC00091083-01; NCGC00091083-02; NCGC00256599-01; NCGC00259420-01; 827571-80-2; AK-54907; K729; SC-57992; SMR001252231; TS-01846; AB1004029; DB-024297; TR-030060; FT-0615527; ST24022840; ST45255297; X-4407; A845453; Q7602061; W-100160; Z57127543; F2190-0474; 3-Chloro-4-methylaniline, PESTANAL(R), analytical standard; InChI=1/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H; 3-Chloro-4-methylaniline; 3-Chloro-p-toluidine; 4-Amino-2-chlorotoluene; 3-Chloro-p-toluidine; 4-12-00-01985 (Beilstein Handbook Reference)
3-Chloro-4-methylaniline hydrochloride 3-Chloro-4-methylbenzenamine hydrochloride (1:1); 3-Chloro-4-methylaniline hydrochloride; Caswell No. 216A
3-Chloroallyl alcohol 3-Chloro-2-propen-1-ol; 3-Chloroallyl alcohol; 3-chloroprop-2-en-1-ol; 2-Propen-1-ol, 3-chloro-; pi-Chloro allyl alcohol; 29560-84-7; 3-chloro-2-propen-1-ol; 1-chloro-3-hydroxypropene; 3-chloro-prop-2-en-1-ol; DTXSID5041481; CTK1D6853; CTK4G3496; 3-Chloro-2-propen-1-ol (E/Z Mixture); LS-123783; 2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI); Q27109707; trans-3-Chloroallyl alcohol; (E)-3-chloroallyl alcohol; trans-3-chloroprop-2-en-1-ol; (E)-3-chloro-2-propen-1-ol; trans-3-Chloro-2-propene-1-ol; 4643-06-5; (2E)-3-chloroprop-2-en-1-ol; 2-propen-1-ol, 3-chloro-, (2E)-; 3-chloro-2-propen-1-ol; InChI=1/C3H5ClO/c4-2-1-3-5/h1-2,5H,3H2/b2-1; CCRIS 3544; CCRIS 3545; CHEBI:23120; CHEBI:28960; DTXSID40892042; trans-3-chloro-prop-2-en-1-ol; (E)-1-Chloro-1-propene-3-ol; FCH163863; 2-Propen-1-ol, 3-chloro-, (E)-; FCH3448314; NSC 508744; BBV-25186226; LS-190734; LS-190735; C06611; Q27103987; 3-Chloroallyl alcohol; pi-Chloro allyl alcohol
3-Hydroxycarbofuran 2,3-Dihydro-2,2-dimethyl-3,7-benzofurandiol 7-(N-methylcarbamate); 3-Hydroxycarbofuran; 5-17-05-00204 (Beilstein Handbook Reference)
3-Iodo-2-propynyl butylcarbamate N-Butylcarbamic acid, 3-Iodo-2-propyn-1-yl ester; Butyl-3-iodo-2-propynylcarbamate; BRN 2248232
3-Methyl-2-cyclohexen-1-one 3-METHYL-2-CYCLOHEXEN-1-ONE; 1193-18-6; 3-Methylcyclohex-2-en-1-one; Seudenone; 3-Methyl-2-cyclohexenone; 2-Cyclohexen-1-one, 3-methyl-; Methylcyclohexenone; Caswell No. 561AB; FEMA No. 3360; 3-Methyl-2-cyclohexene-1-one; UNII-786Y352V9X; 3-methylcyclohex-2-enone; EINECS 214-769-7; NSC 43632; EPA Pesticide Chemical Code 219700; BRN 1560601; ghl.PD_Mitscher_leg0.699; AI3-19937; 3-methyl-cyclohex-2-en-1-one; CHEBI:88428; IITQJMYAYSNIMI-UHFFFAOYSA-N; 786Y352V9X; 3-Methyl-2-cyclohexen-1-one, 98%; nutty cyclohexenone; MFCD00001581; 3-Methylcyclohexenone; 3-methyl-cyclohexenone; ACMC-1BUT5; 3-methyl-cyclohex-2-enone; DSSTox_CID_15186; DSSTox_RID_79246; DSSTox_GSID_35186; 3-Methyl-2-cyclohexenone-1; 4-07-00-00130 (Beilstein Handbook Reference); KSC490C9L; SCHEMBL124901; CHEMBL3139347; DTXSID8035186; CTK3J0195; FEMA 3360; 3-Methyl-2-cyclohexenone, 98%; KS-00000UQ7; NSC43632; ZINC3860608; Tox21_302036; ANW-17311; NSC-43632; SBB007736; AKOS004909936; AKOS025243221; MCULE-6849313207; NE10110; RTR-003250; TRA0127091; NCGC00255585-01; LS-57586; NS-00067; CAS-1193-18-6; DB-041462; TR-003250; FT-0603553; M1043; ST50828255; X4462; EN300-66416; 3-Methyl-2-cyclohexenone, >=98%, stabilized, FG; J-004098; Q27160291; Z1258948192; InChI=1/C7H10O/c1-6-3-2-4-7(8)5-6/h5H,2-4H2,1H; 4-07-00-00130 (Beilstein Handbook Reference)
3-Methyl-4-(methylthio)phenyl methylcarbamate 3-Methyl-4-(methylthio)phenol methylcarbamate; 4-(Methylthio)-m-tolyl methylcarbamate; AI3-25777
3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6S)- (3S,6S)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate; 3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6S)-
3-Methylsulphinyl-5-trifluoromethylpyridine-2-carboxylic acid 3-(Methylsulfinyl)-5-(trifluoromethyl)-2-pyridinecarboxylic acid; 3-Methylsulfinyl-5-trifluoromethylpyridine-2-carboxylic acid; UNII-6PY1SQO4HL
3-Octanone 3-Octanone; Octan-3-one; 106-68-3; Ethyl pentyl ketone; Ethyl amyl ketone; Amyl ethyl ketone; n-Octanone-3; Ethyl n-amyl ketone; 3-Oxooctane; Ethyl n-pentyl ketone; Ethyl n-amylketone; n-AMYL ETHYL KETONE; 2-Heptanone, methyl-; 3-Octanone (natural); NSC 60161; FEMA No. 2803; EAK; HSDB 5371; EINECS 203-423-0; UN2271; UNII-79173B4107; BRN 1700021; AI3-36116; CHEBI:80946; RHLVCLIPMVJYKS-UHFFFAOYSA-N; MFCD00009515; Ethyl amyl ketone [UN2271] [Flammable liquid]; 79173B4107; methylheptanone; CCRIS 8808; 1-ethyl hexanal; 3-octanon; octane-3-one; octan-6-one; ACMC-1BU3I; 3-Octanone, >=98%; SCHEMBL5593; DSSTox_CID_21954; DSSTox_RID_79883; DSSTox_GSID_41954; KSC176O3D; WLN: 5V2; 3-Octanone, analytical standard; 3-Octanone, >=98%, FG; CHEMBL2269087; DTXSID3041954; CTK0H6731; FEMA 2803; KS-00000YSY; NSC60161; ZINC1690036; Tox21_301208; ANW-15422; BBL011431; LMFA12000055; NSC-60161; SBB060388; STL146538; AKOS005720776; LS-3000; MCULE-2012071553; RTR-001329; TRA0051773; NCGC00248338-01; NCGC00255105-01; CAS-106-68-3; VS-02948; 3-Octanone, natural (US), >=97%, FG; TR-001329; FT-0616282; O0122; ST51046578; C17145; A801482; Ethyl amyl ketone [UN2271] [Flammable liquid]; J-001627; Q18349104; Ethyl amyl ketone; 4-01-00-03341 (Beilstein Handbook Reference)
3-Phenyl-1-propanol 3-Phenylpropan-1-ol; 3-PHENYL-1-PROPANOL; 3-Phenylpropan-1-ol; 122-97-4; Benzenepropanol; Hydrocinnamyl alcohol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; 3-Benzenepropanol; Hydrocinnamic alcohol; Phenylpropyl alcohol; 3-Phenyl-n-propanol; (3-Hydroxypropyl)benzene; 3-Phenylpropanol-1; 1-Propanol, 3-phenyl-; Benzylethyl alcohol; gamma-Phenylpropanol; 1-Hydroxy-3-phenylpropane; Dihydrocinnamal alcohol; Propanol, phenyl-; NSC 16942; UNII-U04IC2765C; FEMA No. 2885; CCRIS 3200; Phenylpropylic alcohol; 3-Phenyl-1-propanol (natural); dihydrocinnamyl alcohol; .gamma.-Phenylpropanol; 3-phenyl-propan-1-ol; 3- Phenylprophyl alcohol; EINECS 204-587-6; MFCD00002950; BRN 1857542; .gamma.-Phenylpropyl alcohol; 3-Phenyl-1-propanol, 98%; AI3-02067; CHEBI:88817; VAJVDSVGBWFCLW-UHFFFAOYSA-N; 3-PHENYL-PROPAN-(1)-OL; U04IC2765C; NCGC00165987-02; DSSTox_CID_21638; DSSTox_RID_79798; DSSTox_GSID_41638; CAS-122-97-4; phenyl-propanol; 3-phenyl propanol; Benzenepropanol, 9CI; 3-Phenyl-2-propanol; PubChem15023; 3-phenyl-1 -propanol; 3-phenyl propyl alcohol; ACMC-1BVVN; SCHEMBL1922; 4-06-00-03198 (Beilstein Handbook Reference); KSC176K4R; laquo gammaRaquo -phenylpropanol; CHEMBL1606391; DTXSID6041638; FEMA 2885; HSDB 8266; EBD40406; NSC16942; ZINC1747839; Tox21_113458; Tox21_301674; NSC-16942; SBB061127; laquo gammaRaquo -phenylpropyl alcohol; AKOS005217370; Tox21_113458_1; DS-6455; LS-3044; MCULE-7537660546; RTR-003650; TRA0087426; 3-Phenyl-1-propanol, >=98%, FCC; NCGC00165987-01; NCGC00165987-03; NCGC00255550-01; 93842-54-7; AC-14708; AK114527; SC-26828; SY003672; LS-122632; TR-003650; FT-0616327; P0214; ST24042423; ST51047184; 36725-EP2311801A1; 36725-EP2311802A1; 36725-EP2311803A1; 36725-EP2371814A1; Q-100104; Q27160792; Z1871936709; InChI=1/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H; 3-Phenylpropanol-1; 4-06-00-03198 (Beilstein Handbook Reference)
3-Phenylpropionic acid Benzenepropanoic acid; Hydrocinnamic acid; 4-09-00-01752 (Beilstein Handbook Reference)
3-Trifluoromethyl-4-nitrophenol sodium salt 4-Nitro-3-(trifluoromethyl)phenol, Sodium salt (1:1); 3-trifluoromethyl-4-nitrophenol, sodium; 4-Nitro-3-(trifluoromethyl)phenol sodium salt
3-[5-(4-Chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine 3-[5-(4-Chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]pyridine; Pyrisoxazole [ISO]; Pyrisoxazole
3-decen-2-one
4,4'-(2-Ethyl-2-nitrotrimethylene)dimorpholine 4,4'-(2-Ethyl-2-nitro-1,3-propanediyl)bis-morpholine; 4,4'-(2-Ethyl-2-nitro-1,3-propanediyl)bismorpholine; EINECS 217-450-0
4,4'-Methylenedianiline 4,4'-Methylenebisbenzenamine; 4,4'-Methylenedianiline; 101-77-9; 4,4'-DIAMINODIPHENYLMETHANE; Dadpm; Methylenedianiline; Dianilinomethane; Tonox; p,p'-Methylenedianiline; Benzenamine, 4,4'-methylenebis-; Dianilinemethane; Bis(4-aminophenyl)methane; p,p'-Diaminodiphenylmethane; Bis(p-aminophenyl)methane; Epicure DDM; Epikure DDM; 4-(4-Aminobenzyl)aniline; Curithane; 4,4-Methylenedianiline; Jeffamine AP-20; 4,4'-Diphenylmethanediamine; Diaminodiphenylmethane; Sumicure M; Ancamine TL; 4-[(4-aminophenyl)methyl]aniline; Di-(4-aminophenyl)methane; 4,4'-Methylenebis(benzeneamine); Methylenebis(aniline); 4,4'-Methylene dianiline; Bis-p-aminofenylmethan; Araldite hardener 972; Di(4-aminophenyl)methane; p,p'-Diaminodifenylmethan; 4,4'-Methylenebisaniline; 4,4'-Diaminodiphenylmethan; 4,4'-Methylenebisbenzenamine; Aniline, 4,4'-methylenedi-; 4,4'-Dimethylenediamine; Methylenedianiline (VAN); NCI-C54604; Avaldite HT 972; 4,4'-Methylenebis(aniline); HT 972; UNII-GG5LL7OBZC; NSC 4709; Bis-p-aminofenylmethan [Czech]; CCRIS 1010; Methylenebis[aniline]; CHEBI:32506; Bis(aminophenyl)methane; HSDB 2541; alpha-(p-aminophenyl)-p-toluidine; bis-p-aminophenylmethane; p,p'-Diaminodifenylmethan [Czech]; GG5LL7OBZC; EINECS 202-974-4; di-(p-aminophenyl)methane; p-Toluidine, alpha-(p-aminophenyl)-; UN2651; 4,4'-Diaminodiphenylmethan [German]; 4,4'-methanediyldianiline; 4,4'-methylene-dianiline; BRN 0474706; 4,4'-Methylenedibenzenamine; 4,4'-Methylene(bisaniline); 4,4'-Methylenebis[aniline]; 4,4'-Diaminodiphenyl methane; 4-(4-Aminobenzyl)phenylamine; AI3-02615; DTXSID6022422; YBRVSVVVWCFQMG-UHFFFAOYSA-N; MFCD00007914; p-Toluidine, .alpha.-(p-aminophenyl)-; DSSTox_CID_2422; 4,4'-diaminobiphenylmethane; DSSTox_RID_76586; DSSTox_GSID_22422; 4-[(4-aminophenyl)methyl]phenylamine; CAS-101-77-9; Benzenamine, 4,4'-methylenebis-, hydrochloride (1:2); Aniline,4'-methylenedi-; p, p'-Methylenedianiline; Epitope ID:116050; 4,4'-Methylenedi-Aniline; Di(para-aminophenyl)methane; EC 202-974-4; p,p; -Diaminodiphenylmethane; WLN: ZR D1R DZ; methylenebis(4-aminobenzene); Oprea1_406523; SCHEMBL28001; Benzenamine,4'-methylenebis-; KSC174Q1B; MLS002303003; 4, 4'-Diphenylmethanediamine; 4,4'-Diaminobiphenyl methane; BIDD:ER0255; CHEMBL85728; Dianiline, 4,4'-methylene-; 4, 4'-Methylenebis(aniline); 4,4'-Methylenebis-Benzenamine; Bis-p-aminofenylmethan(CZECH); 4,4 -METHYLENEDIANILINE; Benzenamine,4-4'-methylenebis-; 4-(4-Aminobenzyl)phenylamine #; CTK0H4810; KS-00000WIJ; NSC4709; HMS3091M08; ACT07434; NSC-4709; p, p'-Diaminodifenylmethan(CZECH); Tox21_201723; Tox21_300141; ANW-14529; BBL022928; LS-338; SBB058722; STK988515; ZINC19014778; 4, 4'-Diaminodiphenylmethan(GERMAN); AKOS000118778; CCG-103567; MCULE-6272250876; RTR-000437; SDCCGMLS-0066191.P001; UN 2651; NCGC00091159-01; NCGC00091159-02; NCGC00091159-03; NCGC00091159-04; NCGC00254163-01; NCGC00259272-01; AC-10921; SC-79347; SMR000019102; VS-07280; DB-058699; TR-000437; M0220; ST24042515; ST50406593; T7262; 4,4'-Diaminodiphenylmethane, >=97.0% (GC); C14288; 4,4'-Diaminodiphenylmethane, analytical standard; 4-(4-Aminobenzyl)phenylamine (ACD/Name 4.0); Q229848; SR-01000394053; 4,4'-Diaminodiphenyl methane [UN2651] [Poison]; 4,4'-Diaminodiphenyl methane [UN2651] [Poison]; SR-01000394053-1; W-108903; Bis-(4-aminophenyl)methane 100 microg/mL in Methanol; F0921-0063; Z1250100741; 4,4'-Diaminodiphenylmethane, certified reference material, TraceCERT(R); InChI=1/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H; 4,4'-Diaminodiphenylmethane; 4-13-00-00390 (Beilstein Handbook Reference)
4,4-Dimethyl oxazolidine 4,4-Dimethyloxazolidine; 4,4-DIMETHYLOXAZOLIDINE; 51200-87-4; 4,4-Dimethyl-1,3-oxazolidine; Oxazolidine A; Oxazolidine, 4,4-dimethyl-; Dimethyl oxazolidine; Oxadine A; Nuosept 101; Caswell No. 374AB; 4,4-dimethyl oxazolidine; UNII-96J42P99ZA; EINECS 257-048-2; EPA Pesticide Chemical Code 114801; Oxazolidine,4,4-dimethyl-; BRN 0969276; GUQMDNQYMMRJPY-UHFFFAOYSA-N; 96J42P99ZA; Oxaban A; Zoldine ZA; 4,4-dimethyl-1-oxa-3-aza-cyclopentane; Truptan OX-I; Nuosept 166; Nuospet 101; CCRIS 9305; Oxaban-A; 4,4-dimethyl-oxazolidine; Cosan 101 (Salt/Mix); DSSTox_CID_12314; DSSTox_GSID_32314; SCHEMBL113032; Amine CS-1135 (Salt/Mix); CHEMBL3560963; DTXSID0032314; Bioban CS-1135 (Salt/Mix); CTK4J3837; HSDB 8295; STR04936; ZINC1850141; Tox21_303770; SBB059841; AKOS006229298; MCULE-4655412355; NCGC00357063-01; CAS-51200-87-4; DB-008361; LS-100276; FT-0617076; ST50411180; 200D874; W-105913; Q16801494; F0001-1335; InChI=1/C5H11NO/c1-5(2)3-7-4-6-5/h6H,3-4H2,1-2H; Dimethyl oxazolidine; BRN 0969276
4,4-Methylenedimorpholine Dimorpholinomethane; N,N'-Dimorpholinomethane; Dimorpholinomethane; 5625-90-1; 4,4-Methylenedimorpholine; 4,4'-Methylenedimorpholine; Bismorpholino methane; N,N'-Methylenebismorpholine; Morpholine, 4,4'-methylenebis-; 4,4'-Methylenebismorpholine; UNII-7O79DZW79Z; Bis(morpholino-)methan [German]; EINECS 227-062-3; MORPHOLINE, 4,4'-METHYLENEDI-; BRN 0111886; AI3-62944; 7O79DZW79Z; MIFZZKZNMWTHJK-UHFFFAOYSA-N; W-110051; Dimorpholinomethone; Bis(morpholino-)methan; bismorpholinomethane; 4-(morpholin-4-ylmethyl)morpholine; Contram ST-1; MFCD00023369; bis(4-morpholinyl)methane; N,N'-Dimorpholinomethane; Oprea1_332757; 4,4'-methanediyldimorpholine; N,N'-Methylene bismorpholine; 4-27-00-00203 (Beilstein Handbook Reference); SCHEMBL536772; DTXSID8052859; CTK8F0506; Bis(4-morpholinyl)methane, 98%; 5672AE; FCH917216; ZINC19324145; 4-[(morpholin-4-yl)methyl]morpholine; AKOS002314380; FS-4049; MCULE-1348430110; AC-12628; AK167011; LS-93136; DB-052882; TR-019768; FT-0629594; ST50410301; Y-9127; Q865946; F2163-0188; 4,4-Methylenedimorpholine; 4-27-00-00203 (Beilstein Handbook Reference)
4,5-Dichloro-3H-1,2-dithiol-3-one 4,5-Dichloro-3H-1,2-dithiol-3-one; 1192-52-5; Dichloro-1,2-dithiacyclopentenone; 4,5-Dichloro-1,2-dithiol-3-one; 4,5-Dichloro-3-oxo-1,2-dithiole; 4,5-Dichloro-1,2-dithiacyclopentenone; 4,5-Dichloro-3H-1,2-dithiole-3-one; 3H-1,2-Dithiol-3-one, 4,5-dichloro-; UNII-N864R2B87O; EINECS 214-754-5; NSC135976; NSC 135976; 3H-1,2-DITHIOLE-3-ONE, 4,5-DICHLORO-; BRN 1342220; QGSRKGWCQSATCL-UHFFFAOYSA-N; N864R2B87O; 4,5-Dichloro-3H-1,3-dithiol-2-one; 4,5-dichlorodithiol-3-one; C3Cl2OS2; Dichlorodithiolone; 1, dichloro-; 4,2-dithiol-3-one; PubChem20517; ACMC-20ams4; 4,2-dithiacyclopentenone; DSSTox_CID_12518; DSSTox_RID_78964; DSSTox_GSID_32518; 3H-1, 4,5-dichloro-; RYH-86-SCHEMBL203646; CHEMBL1981277; DTXSID6032518; dichloro-3H-1,2-dithiol-3-one; ZINC1722340; 4,5-Dichloro-1,2-dithiol-2-one; Tox21_303406; DICHLORO-1,2-DITHIOL-3-ONE; STL344042; AKOS000120898; AC-6163; CD-1260; LS40234; MCULE-2404431234; NSC-135976; TRA0073783; KS-0000011N; NCGC00257240-01; LS-63334; NCI60_000812; 4,5-Dichloro-3H-1,2-dithiol-3-one #; CAS-1192-52-5; TC-169195; AM20080132; FT-0082733; FT-0602162; V2428; 3,4-Dichloro-1,2-dithiacyclopent-3-en-5-one; 4,5-Dichloro-1,2-dithia-4-cyclopenten-3-one; 4,5-Dichloro-3H-1,2-dithiol-3-one, 98%; 192D525; SR-01000479855; SR-01000479855-1; Q27284694; 5-19-04-00072 (Beilstein Handbook Reference)
4,6-Dinitro-O-cresol 2-Methyl-4,6-dinitrophenol; 2-Methyl-4,6-dinitrophenol; 4,6-DINITRO-O-CRESOL; DNOC; 534-52-1; Antinonnin; Sinox; Dinitrocresol; Winterwash; Antinonin; Arborol; Capsine; Degrassan; Dekrysil; Dinitro; Dinitrol; Dinurania; Ditrosol; Effusan; Elgetol; Hedolit; Hedolite; Kresamone; Nitrador; Nitrofan; Prokarbol; Raphatox; Sandolin; Selinon; Trifocide; Detal; Dillex; Dinoc; Elipol; Extrar; Lipan; Rafex; Dinitrodendtroxal; 2,4-Dinitro-6-methylphenol; 6-Methyl-2,4-dinitrophenol; Sandolin A; 2-methyl-4,6-dinitro-phenol; 3,5-Dinitro-2-hydroxytoluene; Krezotol 50; Elgetol 30; TrifriDnok; Kresonite-E; Rafex 35; Dn-dry mix no. 2; Effusan 3436; Chemsect DNOC; Dwunitro-o-krezol; 2,4-Dinitro-o-cresol; K III; K IV; 4,6-Dinitrokresol; Kreozan; Oranz viktoria; Flavin-Samdoz; Le dinitrocresol-4,6; Zahlreiche bezeichnungen; 4,6-Dinitro-o-kresol; 4,6-Dinitro-o-cresolo; Rcra waste number P047; Phenol, 2-methyl-4,6-dinitro-; Neudorff DN 50; o-Cresol, 4,6-dinitro-; DNOK [Czech]; Caswell No. 390; Oranz viktoria [Czech]; ENT 154; Dinitro-o-cresol (VAN); DNOC [BSI:ISO]; Dwunitro-o-krezol [Polish]; 4,6-Dinitrokresol [Dutch]; DNOC (pesticide); o-Cresol, 4,6,-dinitro-; Dinitro-ortho-cresol; UNII-1604ZJR09T; CCRIS 6822; 4,6-Dinitro-o-kresol [Czech]; LE dinitrocresol-4,6 [French]; HSDB 1596; Zahlreiche bezeichnungen [German]; 4,6-Dinitro-o-cresolo [Italian]; C.I. 10310; Dinitro-o-cresol, solid; Toluene, 3,5-dinitro-2-hydroxy-; NSC 2082; EINECS 208-601-1; UN1598; Dinitro-o-cresol, solution; RCRA waste no. P047; EPA Pesticide Chemical Code 037507; BRN 2054389; AI3-00154; AI3-01567; CHEBI:39349; ZXVONLUNISGICL-UHFFFAOYSA-N; 1604ZJR09T; 4,6-Dinitro-o-cresol, and salts; NCGC00091775-03; Phenol, 2-methyl-4,6-dinitro-, and salts; DSSTox_CID_2053; DSSTox_RID_76471; DSSTox_GSID_22053; DNOC (2-Methyl-4,6-dinitrophenol); CAS-534-52-1; Dinitrosol; 4,6-Dinitro-2-methylphenol; Elgetox; Detol; Dinok; Dinitro Cresol; Flavin-Sandoz; 4,6-Dinitrocresol; o-Cresol,6-dinitro-; EC 208-601-1; NCIOpen2_004211; SCHEMBL20734; Dinitromethyl cyclohexyltrienol; WLN: WNR BQ C1 ENW; 4,6-DNOC; CHEMBL419564; DTXSID1022053; NSC2082; DNOC 100 microg/mL in Methanol; Phenol, 2-methyl, 4,6-dinitro-; Phenol, 2-methyl-4,6-dinitro-,; NSC-2082; DNOC 10 microg/mL in Acetonitrile; Tox21_300327; Tox21_400068; BBL005491; SBB057255; STK295371; ZINC12405045; AKOS000120494; LS-2150; MCULE-2404871763; NCGC00091775-01; NCGC00091775-02; NCGC00091775-04; NCGC00091775-05; NCGC00254265-01; AC-13097; DNOC, PESTANAL(R), analytical standard; U119; BB 0244855; D0828; FT-0617271; H2773; ST50308330; Dinitro-o-cresol, solid [UN1598] [Poison]; C18653; Dinitro-o-cresol, solid [UN1598] [Poison]; 2-Methyl-4,6-dinitrophenol, analytical standard; 33149-EP2275422A1; 33149-EP2305655A2; 33149-EP2311815A1; 33149-EP2371823A1; Dinitro-o-cresol, solution [UN1598] [Poison]; A829601; Dinitro-o-cresol, solution [UN1598] [Poison]; Q209437; W-105735; 2-Methyl-4,6-dinitrophenol 1000 microg/mL in Methanol; InChI=1/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H; 4,6-Dinitro-o-cresol; C.I. 10310
4,6-Dinitro-o-cresol sodium salt 2-Methyl-4,6-dinitrophenol, Sodium salt (1:1); DNOC-sodium [ISO]; Caswell No. 390A
4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2alpha,3aalpha,4beta,7beta,7aalpha)- Dilor; dyphylline; Diprophylline; 479-18-5; Diphylline; 7-(2,3-Dihydroxypropyl)theophylline; Lufyllin; Neothylline; Diprophyllin; Glyphylline; Aristophyllin; Diprofilline; Dipropylline; NeutrafilliNeutraphyllin; Neutraphylline; NeutroxantiPropyphyllin; Protheophylline; Synthophylline; Corphyllin; Diprofillin; Glyphyllin; Neophyllin; Neophyl; HidroxiteofilliNeostenovasan; Silbephylline; Asthmolysin; Astrophyllin; Coronarin; Glyfyllin; Hiphyllin; Hyphylline; Liactemin; NeotiliNeutrafil; Purifilin; Silbephyllin; Solufilin; Solufyllin; Soluphyllin; Thefylan; Circain; Coronal; Droxine; Dyflex; Neufil; Tefilan; Teofen; Dilor; Theal; Neo-Vasophylline; COR-theophylline; AFI-Phyllin; Dihydroxypropyl theophylline; Diprophyllinum; Glyphyllinum; Astmamasit; DiprofiliIsophyllen; Circair; Tesfen; Theal ampules; Neophyllin M; Dihydroxypropyl theopylin; Diphyllin (VAN); (1,2-Dihydroxy-3-propyl)thiophyllin; Iphyllin; Diprofillina [DCIT]; 7-(2,3-Dihydroxypropyl)-1,3-dimethylxanthine; Dilor-400; 7-(2,3-Dioxypropyl)theophylline; Diprofilina [INN-Spanish]; Diprophyllinum [INN-Latin]; 7-(beta,gamma-Dihydroxypropyl)theophylline; 1,3-Dimethyl-7-(2,3-dihydroxypropyl)xanthine; 1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-; Dihydroxypropyl theopylin (german); Dyphylline (USP); Dyphylline [USP]; HSDB 3322; 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 7-(2,3-Dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; (+-)-7-(2,3-Dihydroxypropyl)theophylline; C10H14N4O4; 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione; EINECS 207-526-1; MFCD00005759; NSC 14305; BRN 0284563; Theophylline, 7-(2,3-dihydroxypropyl)-; MLS000069403; CHEBI:4728; KSCFJBIXMNOVSH-UHFFFAOYSA-N; 1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl; DiprofilliSMR000059068; DSSTox_CID_2975; 7-(2,3-dimethylxanthine; DSSTox_RID_76813; DSSTox_GSID_22975; 1,3-dihydroxypropyl)xanthine; Diprophylline (7-(2,3-Dihydroxypropyl)theophylline); Dyphylline [USAN]; Theophylline,3-dihydroxypropyl)-; Dihydroxypropyltheophylline; 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione; Dyphylline(Dilor); 1H-Purine-2,6-dione, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-, (+-)-; Lufyllin (TN); (+-)-dyphylline; 7-(2,3-Dihydroxypropyl)theophylline, 99%; (+-)-diprophylline; 7-(.beta.,.gamma.-Dihydroxypropyl)theophylline; WLN: T56 BN DN FNVNVJ B1YQ1Q F1 H1; SR-01000002972; Diprophylline (JAN/INN); 1H-Purine-2, 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-; 7-(2,3-dihydroxypropyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione; NCGC00016455-01; Diprophylline,(S); CAS-479-18-5; Prestwick_465; Dyphylline (Dilor); (+/-)-dyphylline; Diprophylline [INN]; PubChem9686; (+/-)-diprophylline; Spectrum_000809; Opera_ID_1754; Prestwick0_000033; Prestwick1_000033; Prestwick2_000033; Prestwick3_000033; Spectrum2_000090; Spectrum3_000411; Spectrum4_000530; Spectrum5_000953; 7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; SCHEMBL8192; CHEMBL1752; Oprea1_363458; BSPBio_000125; BSPBio_001962; KBioGR_001139; KBioSS_001289; 5-26-14-00070 (Beilstein Handbook Reference); KSC491G3P; MLS001076466; DivK1c_000022; SPECTRUM1500269; SPBio_000020; SPBio_002046; BPBio1_000139; GTPL7070; DTXSID6022975; BDBM82016; CTK3J1337; HMS500B04; KBio1_000022; KBio2_001289; KBio2_003857; KBio2_006425; KBio3_001182; KSCFJBIXMNOVSH-UHFFFAOYSA-; NINDS_000022; HMS1568G07; HMS1920K08; HMS2091B13; HMS2095G07; HMS2232K09; HMS3372H13; HMS3654D18; HMS3712G07; Pharmakon1600-01500269; BCP02003; HY-B0128; KS-00000XR5; NSC_3182; NSC14305; NSC40844; Tox21_110444; BBL009638; CCG-38906; NSC-14305; NSC-40844; NSC756753; s1504; SBB003125; STK796769; 7-(2,3-dihydroxypropyl)-theophylline; AKOS005203076; Tox21_110444_1; BCP9000631; CS-1901; DB00651; MCULE-5509227834; NSC-756753; IDI1_000022; SMP1_000108; NCGC00018099-02; NCGC00018099-03; NCGC00018099-04; NCGC00018099-05; NCGC00018099-06; NCGC00018099-09; NCGC00018099-10; NCGC00089736-02; NCGC00089736-03; NCGC00178894-01; NCGC00178894-02; AC-11186; AS-12460; CAS_479-18-5; SY011592; SBI-0051359.P003; AB1009414; DB-051485; LS-149505; (+/-)-7-(2,3-dihydroxypropyl)theophylline; AB00051977; D3600; FT-0632186; ST50298840; SW196679-3; C07819; D00691; AB00051977-15; AB00051977_16; AB00051977_17; 1,4-Benzenedimethanamine, N1,N4-di-2-pyridinyl-; Q-201013; Q1073333; SR-01000002972-2; SR-01000002972-3; SR-01000002972-4; BRD-A00827783-001-05-5; BRD-A00827783-001-15-4; Diprophylline, European Pharmacopoeia (EP) Reference Standard; Dyphylline, United States Pharmacopeia (USP) Reference Standard; InChI=1/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3; beta-Dihydroheptachlor; BL 2487
4-(2,4,5-Trichlorophenoxy)butyric acid 4-(2,4,5-Trichlorophenoxy)butanoic acid; 4-(2,4,5-Trichlorophenoxy)butyric acid; 4-06-00-00988 (Beilstein Handbook Reference)
4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-5-hydroxypyrazole (2,4-Dichlorophenyl)(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-gl)methanone; Methanone, (2,4-dichlorophenyl)(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-; NA
4-(2-Nitrobutyl)morpholine 4-(2-Nitrobutyl)-morpholine; 4-(2-Nitrobutyl)morpholine; N-(2-Nitrobutyl)morpholine; Vancide 40; Morpholine, 4-(2-nitrobutyl)-; 2224-44-4; 4-(2-nitrobutyl)-morpholine; Caswell No. 601A; Vancide F 5386; EINECS 218-748-3; BRN 0149001; CHEBI:55482; W-109763; 2-nitrobutylmorpholine; Bioban-P-1487; Epitope ID:117422; SCHEMBL120166; Morpholine,4-(2-nitrobutyl)-; DTXSID5032527; CTK4E8976; GQHVWDKJTDUZRP-UHFFFAOYSA-N; AKOS006278729; ACM2224444; LS-93225; Q26840947; 4-(2-Nitrobutyl)morpholine; 4-27-00-00027 (Beilstein Handbook Reference)
4-(3-Oxobutyl)phenyl acetate 4-[4-(Acetyloxy)phenyl]-2-butanone; 4-(3-Oxobutyl)phenyl acetate; 3572-06-3; Cue-lure; 4-(p-Acetoxyphenyl)-2-butanone; 4-(4-Acetoxyphenyl)-2-butanone; Pherocon QFF; Q-Lure; Cuelure; p-(3-Oxobutyl)phenyl acetate; para-(2-Acetylethyl)phenyl acetate; 4-(p-Hydroxyphenyl)-2-butanone acetate; 2-Butanone, 4-[4-(acetyloxy)phenyl]-; Acetate of 4-(hydroxyphenyl)-2-butanone; 4-ACETOXYPHENYL-2-BUTANONE; ENT-32833; 4-(4-(Acetyloxy)phenyl)-2-butanone; NSC 39438; 2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE; 4-(p-Hydroxyphenyl)-2-butanone, acetate; UNII-040RZ09S0V; FEMA No. 3652; Hydroxyphenylbutanone acetate, p-; 040RZ09S0V; 4-(4-Acetyloxyphenyl)-2-butanone; EINECS 222-682-0; BRN 1961620; 2-Butanone, 4-(4-(acetyloxy)phenyl)-; AI3-31833; 26952-37-4; 4-[4-(Acetyloxy)phenyl]-2-Butanone; [4-(3-oxobutyl)phenyl] acetate; NSC39438; EINECS 248-136-1; PubChem19488; ACMC-1AIGF; DSSTox_CID_15481; DSSTox_RID_79259; DSSTox_GSID_35481; WLN: 1VOR D2V1; SCHEMBL404104; CHEMBL3187562; DTXSID2035481; CTK6A0180; FEMA 3652; 4-(3-Oxobutyl)phenyl acetate #; UMIKWXDGXDJQJK-UHFFFAOYSA-N; HY-N7099; ZINC1671375; Tox21_301631; ANW-13838; BBL009830; NSC-39438; s5348; STK801281; 4-(3-Oxobutyl)phenyl acetate, 98%; AKOS005608358; CCG-231276; CS-W015323; MCULE-7427758101; KS-000016R0; TRA-0200936; Acetic Acid 4-(3-Oxobutyl)phenyl Ester; NCGC00255478-01; LS-46811; O308; VS-02205; CAS-3572-06-3; Cuelure, PESTANAL(R), analytical standard; DB-002679; TC-102583; FT-0634909; Pherocon (4-(4-Acetoxyphenyl)-2-butanone); 4-(p-Acetoxyphenyl)-2-butanone, >=96%, FG; W-106654; Q15632725; 4-(p-Acetoxyphenyl)-2-butanone; Acetate of 4-(hydroxyphenyl)-2-butanone
4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane Herbicide Safener AD-67; Dichlor acetyl oxazo spiro decanal
4-(Trifluoromethyl)nicotinamide 4-(Trifluoromethyl)-3-pyridinecarboxamide; 4-(Trifluoromethyl)nicotinamide; 158062-71-6; 4-Trifluoromethylnicotinamide; 4-(trifluoromethyl)pyridine-3-carboxamide; tfna-am; 3-Pyridinecarboxamide, 4-(trifluoromethyl)-; UNII-4346BHK4MJ; 4-Trifluoromethyl-3-pyridinecarboxamide; 4346BHK4MJ; Maybridge1_006179; 4-trifluoromethyl-nicotinamide; SCHEMBL1966341; CTK0H3659; HMS559A19; DTXSID10382187; JUIWZYBJXUPIKF-UHFFFAOYSA-N; BCP09656; KS-00000LC7; ZINC1042901; CCG-45140; SBB091063; AKOS006229200; ACN-028772; FS-1731; MCULE-5052026895; RTR-006656; VZ28031; 4-trifluoromethyl-3-pyridine carboxamide; 4-(trifluoromethyl)-3-pyridinecarboxamide; AC-29106; AK130280; DB-002542; ST2401872; TR-006656; 4CH-019499; CS-0042846; FT-0643540; A809897; Q-101049; SR-01000634926-1; Q27258613; 4-Trifluoromethylnicotinamide; UNII-4346BHK4MJ
4-(Trifluoromethyl)nicotinic acid 4-(Trifluoromethyl)-3-pyridinecarboxylic acid; 3-Pyridinecarboxylic acid, 4-(trifluoromethyl)-; UNII-04F679X18B
4-Amino-3,6-dichloro-2-pyridinecarboxylic acid compd. with 1,1',1''-nitrilotris[2-propanol] (1:1) Aminopyralid-tris(2-hydroxypropyl)ammonium; UNII-02Y99F2CW7