Pesticide Active Ingredient terms — page 8 | HESTIA Glossary

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

2-Isovaleryl-1,3-indandione, sodium salt 2-(3-Methyl-1-oxobutyl)-1H-indene-1,3(2H)-dione, Sodium ion (1-); 1H-Indene-1,3(2H)-dione, 2-(3-methyl-1-oxobutyl)-, ion(1-), sodium; 2-Isovaleryl-1,3-indandione sodium deriv.
2-Mercaptobenzothiazole 2(3H)-Benzothiazolethione; 2-Mercaptobenzothiazole; 149-30-4; 2-Benzothiazolethiol; Captax; Benzothiazolethiol; Benzo[d]thiazole-2-thiol; 1,3-Benzothiazole-2-thiol; Benzothiazole-2-thiol; 2(3H)-Benzothiazolethione; MERCAPTOBENZOTHIAZOLE; Benzo[d]thiazole-2(3H)-thione; Rotax; Accelerator M; Dermacid; Sulfadene; Kaptax; Mertax; Thiotax; Rokon; 2-MBT; Vulkacit M; Ekagom G; Accel M; Mebetizole; Mebithizol; Kaptaks; Nuodeb 84; Soxinol M; Vulkacit Mercapto; Pneumax MBT; 2-Mercaptobenzthiazole; Royal MBT; Mercaptobenzothiazol; Mercaptobenzthiazole; Vulkacit Mercapto/C; 2-Mercptobenzothiazole; Pennac mbt powder; Benzothiazole-2-thione; 118090-09-8; 2-Benzothiazolinethione; mebetizol; Nuodex 84; Usaf gy-3; MBT; Nocceler M; Usaf xr-29; Benzothiazole, mercapto-; 1,3-Benzothiazol-2-yl hydrosulfide; 2-Benzothiazolyl mercaptan; 2-Merkaptobenzotiazol; 2-Merkaptobenzthiazol; AG 63; benzothiazolyl mercaptan; Perkacit MBT; Kaptax [Czech]; 2-thiobenzothiazole; Mercaptobenzothiazole (VAN); Caswell No. 541; 2-sulfanyl-1,3-benzothiazole; 2-Mercapto benzothiazole; pennac mbt; CHEBI:34292; 3H-1,3-benzothiazole-2-thione; Thiot ax; NCI-C56519; UNII-5RLR54Z22K; 2-benzothiazolthiol; Accelerator mercapto; C7H5NS2; CCRIS 891; 2-Merkaptobenzthiazol [Czech]; 2-Merkaptobenzotiazol [Polish]; HSDB 4025; 2-Mercaptobenzothioazole; 2-mercapto-benzothiazole; captax, zinc salt; NSC 2041; EINECS 205-736-8; captax, sodium salt; EPA Pesticide Chemical Code 051701; 2-Mercaptobenzothiazole, 97%; AI3-00985; 5RLR54Z22K; 2-Mercaptobenzothiazole (in liquid mixtures); DTXSID1020807; NSC2041; YXIWHUQXZSMYRE-UHFFFAOYSA-N; NCGC00091643-07; NCGC00091643-08; DSSTox_CID_807; DSSTox_RID_75799; DSSTox_GSID_20807; 3-hydrobenzothiazole-2-thione; 2-Mercaptobenzothiazole, 95%; 2(3H)-Benzothiazolethione, potassium salt; CAS-149-30-4; captax, potassium salt; 2-Sulfanylbenzothiazole; captax, lead(+2) salt; captax, cobalt(+2) salt; captax, copper(+2) salt; captax, silver(+1) salt; captax, bismuth(+3) salt; captax, mercury (+2) salt; Drmacid; thiotax(tm); rokon(r); MBT, captax; mercapto-benzothiazole; mercaptobenzothiazole; 2-Benzothiazolethione; 2-mercaptobenzothiazol; 2-mercapto-benzthiazole; PubChem20577; Spectrum_001669; SpecPlus_000728; 2-thiocarbamidothiophenol; 57948-09-1; Spectrum2_001666; Spectrum3_001665; Spectrum4_000628; Spectrum5_001400; mercapto(2-)benzothiazole; 2(3H)-Benzothiazoletione; benzo[d]thiazole-2-thione; Epitope ID:116044; EC 205-736-8; Benzothiazole, 2-mercapto-; ACMC-1C6V5; SCHEMBL23237; 1,3-Benzothiazole-2-thione; BSPBio_003449; KBioGR_001216; KBioSS_002149; KSC159S8T; BIDD:ER0373; DivK1c_006824; SPECTRUM1504225; SPBio_001851; 2-Sulphanyl-1,3-benzothiazole; CHEMBL111654; 155-04-4 (zinc salt); WLN: T56 BN DSJ CSH; Vulkacit M, vulkacit merkapto/c; CTK0F9989; KBio1_001768; KBio2_002149; KBio2_004717; KBio2_007285; KBio3_002669; 2-Mercaptobenzothiazole (2-MBT); 1,3-benzothiazol-2-ylhydrosulfide; 7778-70-3 (potassium salt); LS-61; EBD46479; NSC-2041; Tox21_113450; Tox21_400016; 1,3-Benzothiazol-2-yl hydrosulphide; 2953AA; ANW-21199; BBL003621; BDBM50444459; c1019; CCG-39092; MFCD00005781; SBB037840; STK499589; ZINC18098783; AKOS000119128; AKOS002337495; 1,3-Benzothiazol-2-yl hydrosulfide #; CS-W017829; DB11496; FS-1801; MCULE-4331370211; RTR-006035; TRA0026553; 4162-43-0 (copper(+2) salt); KS-000001D2; NCGC00091643-01; NCGC00091643-02; NCGC00091643-04; NCGC00091643-05; NCGC00091643-06; NCGC00091643-09; NCGC00091643-12; AC-11606; AK-47877; L287; SC-18901; ST023801; AB0003265; AB1002882; DB-042988; ST2412662; TR-006035; FT-0612758; FT-0699702; M0055; M0247; T7418; 49M304; C14437; 2-Mercaptobenzothiazole, technical, >=90% (T); AB00053232-04; A808877; AE-641/31369054; Q904160; Q-200294; BRD-K55160477-001-02-1; BRD-K55160477-001-03-9; F3066-0005; Z1250100728; 27157-85-3; Captax; Accel M
2-Methoxy-4-isopropylamino-6-diethylamino-s-triazine Ipatone; Ipaton; IPATONE; Caswell No. 334; UNII-39AXP73C4Y; 2-Methoxy-4-isopropylamino-6-diethylamino-s-triazine; 3004-70-4; EPA Pesticide Chemical Code 080812; BRN 0616265; 2-(Diethylamino)-4-(isopropylamino)-6-methoxy-s-triazine; 39AXP73C4Y; 1,3,5-Triazine-2,4-diamine, N,N-diethyl-6-methoxy-N'-(1-methylethyl)-; D 31,717; G-31,717; 2-Diethylamino-4-isopropylamino-6-methoxy-s-triazine; s-Triazine, 2-(diethylamino)-4-(isopropylamino)-6-methoxy-; SCHEMBL1884947; DTXSID0041301; 2-N,2-N-diethyl-6-methoxy-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine; ACM3004704; LS-155339; Q27256883; 1,3,5-Triazine-2,4-diamine, N,N-diethyl-6-methoxy-N'-(1-methylethyl)- (9CI); 2-Methoxy-4-isopropylamino-6-diethylamino-S-triazine; D 31,717
2-Methoxyethanol 2-METHOXYETHANOL; 109-86-4; Methyl cellosolve; Ethylene glycol monomethyl ether; Ethanol, 2-methoxy-; Methyl oxitol; 2-Methoxy-1-ethanol; Methoxyethanol; Methylglykol; 3-Oxa-1-butanol; Monomethyl glycol; EGME; Glycol ether EM; Dowanol EM; Methoxyhydroxyethane; Poly-Solv EM; 1-Hydroxy-2-methoxyethane; Glycol monomethyl ether; Prist; MECS; MPEG; Metil cellosolve; Polyethylene glycol monomethyl ether; Jeffersol EM; 2-Metossietanolo; Amsco-Solv EE; 2-Methoxy-aethanol; Methoxy polyethylene glycol; Methylcelosolv; methylcellosolve; Metoksyetylowy alkohol; Ethylene glycol methyl ether; monomethoxypolyethylene glycol; 2-Methoxyethyl alcohol; Dowanol 7; 2-methoxy ethanol; HOCH2CH2OCH3; beta-Methoxyethanol; Monomethyl ether of ethylene glycol; .beta.-Methoxyethanol; PEG-6 Methyl ether; Aethylenglykol-monomethylaether; Caswell No. 551; Methylglykol [German]; 2-Methoxyethan-1-Ol; Ethyleneglycol monomethyl ether; Methylcelosolv [Czech]; Monoethylene glycol methyl ether; Monomethyl ethylene glycol ether; Polyethylene glycol methyl ether; UNII-EK1L6XWI56; Glycolmethyl ether; Metil cellosolve [Italian]; NSC 1258; 2-Hydroxyethyl methyl ether; 2-methoxy-ethanol; 2-Metossietanolo [Italian]; 2-Methoxy-aethanol [German]; HSDB 97; Methoxy PEG-16; Methoxy PEG-40; CCRIS 5826; Metoksyetylowy alkohol [Polish]; Ether monomethylique de l'ethylene-glycol; Methoxy PEG-100; EINECS 203-713-7; Polyethylene glycol, monomethyl ether; UN1188; EPA Pesticide Chemical Code 042202; Aethylenglykol-monomethylaether [German]; BRN 1731074; EK1L6XWI56; Carbowax Sentry Methoxypolyethylene Glycol; ethylene glycol monomethylether; AI3-18363; DTXSID5024182; CHEBI:46790; Methoxy polyethylene glycol 350; Methoxy polyethylene glycol 550; Methoxy polyethylene glycol 750; Polyoxyethylene (6) methyl ether; XNWFRZJHXBZDAG-UHFFFAOYSA-N; Ether monomethylique de l'ethylene-glycol [French]; Karl Fischer Reagent; MFCD00002867; Polyethylene glycol 300 methyl ether; Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-hydroxy; Polyoxyethylene (10) monomethyl ether; Polyoxyethylene (16) monomethyl ether; Polyoxyethylene (40) monomethyl ether; Polyoxyethylene (100) monomethyl ether; Ethylene oxide adduct of diethylene glycol monomethyl ether; Polyethylene glycol 500 monomethyl ether; Polyethylene glycol (16) monomethyl ether; Polyethylene glycol 2000 monomethyl ether; Polyethylene glycol (100) monomethyl ether; Methyl-cellosolve; 2-Methoxyethanol, for HPLC; Karl Fischer Reagent Diluent; 2-Methoxyethanol, ACS reagent; C3H8O2; Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-hydroxy-; 2-Methoxyethanol, 99+%, extra pure; 2-Methoxyethanol, 99+%, for spectroscopy; 2-Methoxyethanol, 99.5+%, for analysis; 2-Methoxyethanol, 99+%, Extra Dry, AcroSeal(R); UNII-6AXS45P1QU; UNII-ENK4Y6S66X; UNII-P3R1BUP13I; UNII-UQE3488NAI; Poly(ethylene glycol methyl ether), average M.W. 350; Poly(ethylene glycol methyl ether), average M.W. 500; Poly(ethylene glycol methyl ether), average M.W. 750; 2methoxyethanol; Methyl ethoxol; Methyl icinol; UNII-H0S96329MO; ethylene glycol-monomethyl ether; methylcello-solve; Ektasolve EM; UNII-89ES36762B; O-Methyl Glycol; 2-methoxylethanol; 2 -methoxyethanol; Poly(ethylene glycol methyl ether); 2-(methoxy)ethanol; EINECS 251-174-1; 2-(methyloxy)ethanol; Methyl Cellosolve(R); Polyethylene glycol monomethyl ether [NF]; 115668-57-0; 129918-15-6; MOE; DSSTox_CID_4182; UNII-SUM33ZW82J; EC 203-713-7; 2-Methoxyethanol ACS grade; methoxypoly(ethylene glycol); 6AXS45P1QU; DSSTox_RID_77319; ENK4Y6S66X; P3R1BUP13I; SUM33ZW82J; UQE3488NAI; DSSTox_GSID_24182; ethyleneglycol monomethylether; 4-01-00-02375 (Beilstein Handbook Reference); KSC175E5D; WLN: Q2O1; UNII-77U9H6E11K; ACMC-20994l; CHEMBL444144; dimethyleneglycol monomethylether; CHEBI:53449; CTK0H5251; KS-00000VHH; NSC1258; 77U9H6E11K; H0S96329MO; NSC-1258; Polyethylene glycol monomethyl ester; ZINC1591817; Tox21_301080; ANW-16099; LS-490; STK399974; 2-Methoxyethanol, analytical standard; 2-Methoxyethanol, anhydrous, 99.8%; AKOS000119041; 89ES36762B; DB02806; MCULE-4751927883; RTR-002095; TRA0080811; UN 1188; NCGC00163767-01; NCGC00163767-02; NCGC00163767-03; NCGC00163767-04; NCGC00254981-01; 2-Methoxyethanol, for synthesis, 99.0%; alpha-hydro-omega-methoxypoly(oxyethylene); BP-13395; CAS-109-86-4; Ethylene glycol monomethyl ether (EGMEE); LS-91399; NCI60_000597; Polyethylene glycol monomethyl ester (NF); S682; SC-47176; 2-Methoxyethanol, for HPLC, >=99.9%; TR-002095; 2-Methoxyethanol 500 microg/mL in Methanol; FT-0626334; FT-0689213; FT-0700869; M0111; 2-Methoxyethanol, SAJ first grade, >=99.0%; Carbowax sentry methoxypolyethylene glycol (TN); D05554; 15251-EP2274983A1; 15251-EP2275102A1; 15251-EP2275413A1; 15251-EP2275427A1; 15251-EP2280011A1; 15251-EP2281821A1; 15251-EP2287156A1; 15251-EP2289892A1; 15251-EP2295426A1; 15251-EP2295427A1; 15251-EP2298743A1; 15251-EP2301928A1; 15251-EP2305652A2; 15251-EP2305667A2; 15251-EP2305825A1; 15251-EP2308857A1; 15251-EP2308864A1; 15251-EP2314586A1; 15251-EP2316832A1; 15251-EP2316833A1; 15251-EP2371823A1; 15251-EP2380568A1; 2-Methoxyethanol, JIS special grade, >=99.0%; 73916-EP2269986A1; 73916-EP2272849A1; 73916-EP2274983A1; 73916-EP2275469A1; 73916-EP2284165A1; 73916-EP2287940A1; 73916-EP2289965A1; 73916-EP2292597A1; 73916-EP2298753A1; 73916-EP2298828A1; 73916-EP2301983A1; 73916-EP2302003A1; 73916-EP2308926A1; 73916-EP2309564A1; 73916-EP2371809A1; 73916-EP2380568A1; 73916-EP2380873A1; 73983-EP2269978A2; 73983-EP2269985A2; 73983-EP2269991A2; 73983-EP2284150A2; 73983-EP2284151A2; 73983-EP2284152A2; 73983-EP2284153A2; 73983-EP2284155A2; 73983-EP2284156A2; 73983-EP2284164A2; 73983-EP2287140A2; 73983-EP2287148A2; 73983-EP2287150A2; 73983-EP2295419A2; 73983-EP2301928A1; 73983-EP2305637A2; 73983-EP2309505A1; 73983-EP2380568A1; 97288-EP2295426A1; 97288-EP2295427A1; 97288-EP2305688A1; ETHYLENE GLYCOL MONOMETHYL ETHER (EGMME); 2-METHOXY-ETHANOL (GLYCOLMONOETHYLETHER); Q903362; Ethylene Glycol Monomethyl Ether Reagent Grade ACS; J-509861; F1908-0118; InChI=1/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H; 2-Methoxyethanol, for amino acid analysis, >=99.5% (GC); Ethyleneglycol-monomethyl ether 100 microg/mL in Methanol; 2-Methoxyethanol, suitable for amino acid analysis, >=99.0%; Ethylene glycol monomethyl ether [UN1188] [Flammable liquid]; Ethylene glycol monomethyl ether [UN1188] [Flammable liquid]; 2-Methoxyethanol, contains 50 ppm BHT as stabilizer, ACS reagent, >=99.3%; 2-Methoxyethanol, Pharmaceutical Secondary Standard; Certified Reference Material; 2-Methoxyethanol, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.5% (GC); 2-Methoxyethanol, ReagentPlus(R), >=99.0%, contains 50 ppm BHT as stabilizer; Ethanol, 2-methoxy-; 4-01-00-02375 (Beilstein Handbook Reference)
2-Methoxypropan-2-ol
2-Methyl-1,2-benzoisothiazolin-3-one 2-Methyl-1,2-benzisothiazol-3(2H)-one; 2527-66-4; Mbit; 2-Methyl-1,2-benzoisothiazolin-3-one; 2-methyl-1,2-benzothiazol-3-one; 1,2-benzisothiazol-3(2H)-one, 2-methyl-; UNII-81PV9X5Y68; 2-Methylbenzo[d]isothiazol-3(2H)-one; KUC103657N; NSC-520046; MLS003116052; 81PV9X5Y68; 2-Methyl-1,2-benzothiazol-3(2h)-one; 2-methyl-1,2-benzisothiazol-3(2H)-one; NSC520046; SCHEMBL50008; cid_351236; CHEMBL1710047; BDBM61908; DTXSID00325841; RDWXSJCICPOOKO-UHFFFAOYSA-N; KUC103657; n-methyl-1,2-benzisothiazolin-3-one; KUC103657N-02; ACN-053712; KSC-325-045; AS-63031; SMR001831607; 2-Methyl-1,2-benzoisothiazole-3(2H)-one; DS-004224; 2-methyl-2,3-dihydro-1,2-benzothiazol-3-one; Q27269263; InChI=1/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H; 2-Methyl-1,2-benzoisothiazolin-3-one; UNII-81PV9X5Y68
2-Methyl-1-butanol 2-METHYL-1-BUTANOL; 2-Methylbutan-1-ol; 137-32-6; 1-Butanol, 2-methyl-; Active amyl alcohol; 2-Methylbutanol; sec-Butylcarbinol; DL-2-Methyl-1-butanol; 2-Methyl-n-butanol; 2-Methylbutyl alcohol; 2-Methyl butanol-1; Primary active amyl alcohol; Active primary amyl alcohol; dl-sec-Butyl carbinol; Methyl-2-butan-1-ol; (+/-)-2-Methyl-1-butanol; L-2-Methyl-1-butanol; NSC 8431; sec-Butyl carbinol; (1)-2-Methylbutan-1-ol; CH3CH2CH(CH3)CH2OH; HSDB 5626; EINECS 205-289-9; EINECS 252-163-4; (RS)-2-methyl-1-butanol; BRN 1718810; AI3-24190; CHEBI:48945; QPRQEDXDYOZYLA-UHFFFAOYSA-N; DSSTox_CID_7069; DSSTox_RID_78299; ( inverted exclamation markA)-2-Methyl-1-butanol; DSSTox_GSID_27069; DL-2-Methyl-1-butanol, 98%; 2-methyl butanol; CAS-137-32-6; 2-Methyl-Butan-1-Ol; CCRIS 8805; D-2-METHYL-1-BUTANOL; (+/-)-2-Methylbutan-1-ol; 2-methyl-butanol; MFCD00004743; DL-sec-Butylcarbinol; (-)2-methylbutanol; 2-methyl 1-butanol; Butanol, 2-methyl-; DL-2-METHYL-1-BUTANOL, PRACT; 3-Methyl iso-butanol; (+)-2-methylbutanol; (-)-2-methylbutanol; Nat.L-2-Methylbutanol; ACMC-1AU5T; ACMC-209de6; EC 205-289-9; 2-Methyl-(S)-1-Butanol; 4-01-00-01666 (Beilstein Handbook Reference); KSC174S1N; 2-Methyl-(2S)-1-Butanol; CHEMBL451923; DTXSID5027069; CTK0H4916; KS-00000VDE; 2-Methyl-1-butanol, >=99%; NSC8431; WLN: Q1Y2 & 1; 2-Methyl-(.+/-.)-1-Butanol; NSC-8431; Tox21_201558; Tox21_303200; 7337AF; ANW-42009; LMFA05000104; STL185573; 2-Methyl-1-butanol, >=99%, FG; AKOS009159118; MCULE-6521026296; NE10348; RTR-004975; TRA0021730; 2-Methyl-1-butanol, analytical standard; NCGC00249069-01; NCGC00256976-01; NCGC00259107-01; LS-46573; SC-08990; SC-94933; 2-Methyl-1-butanol, natural, 99%, FG; DB-003288; TR-004975; FT-0612896; FT-0691797; M0175; 2-Methyl-1-butanol 100 microg/mL in Methanol; Q209425; (+/-)-2-Methyl-1-butanol, >=98.0% (GC); J-510045; F0001-0469; 4-01-00-01666 (Beilstein Handbook Reference)
2-Methyl-1-naphthaleneacetic acid Methyl-A-naphthylacetate; 2-Methyl-1-naphthaleneacetic acid; Caswell No. 589B
2-Methyl-1-propene, Homopolymer 2-Methyl-1-propene, homopolymer; P 118
2-Methyl-2-propenoic acid methyl ester polymer with tributyl[(2-methyl-1-oxo-2-propenyl)oxy]stannane 2-Propenoic acid, 2-methyl-, methyl ester, polymer with tributyl((2-methyl-1-oxo-2-propenyl)oxy)stannane; BioMeT 300
2-Methyl-4,5-trimethylene-4-isothiazolin-3-one 5,6-Dihydro-2-methyl-2H-cyclopent[d]isothiazol-3(4H)-one; 2-Methyl-4,5-trimethylene-4-isothiazolin-3-one; 2-Methyl-4,5-trimethylene-4-isothiazolin-3-one
2-Methyl-6-methylene-2,7-octadien-4-ol
2-Methylaminoethanol 2-(Methylamino)ethanol; 2-(Methylamino)ethanol; N-Methylethanolamine; 109-83-1; 2-METHYLAMINOETHANOL; Methylethanolamine; Ethanol, 2-(methylamino)-; Methylethylolamine; N-Methylaminoethanol; N-Methyl-2-aminoethanol; N-Methylmonoethanolamine; N-Monomethylethanolamine; (2-Hydroxyethyl)methylamine; Monomethylaminoethanol; Monomethylethanolamine; 2-(N-Methylamino)ethanol; N-Monomethylaminoethanol; Monomethylmonoethanolamine; N-Methyl-2-ethanolamine; 2-Hydroxy-N-methylethylamine; N-Methyl-2-hydroxyethylamine; N-(2-Hydroxyethyl)methylamine; Methyl(2-hydroxyethyl)amine; Monomethyl-aminoaethanol; Amietol M 11; 2-N-Monomethylaminoethanol; Usaf do-50; 2-(Methylamino)Ethan-1-Ol; N-Methyl-N-(2-hydroxyethyl)amine; beta-(Methylamino)ethanol; 2-Methylamino-ethanol; N-(2-Hydroxyethyl)-N-methylamine; Methyl(beta-hydroxyethyl)amine; N-Methyl-N-(beta-hydroxyethyl)amine; Caswell No. 489A; (Hydroxyethyl)methylamine; Methylaminoethanol; .beta.-(Methylamino)ethanol; UNII-ZMQ4G4V497; NSC 62776; CCRIS 4845; HSDB 1128; Monomethyl-aminoaethanol [German]; Methyl(hydroxyethyl)amine; 2-(Methylamino)-ethanol; EINECS 203-710-0; EPA Pesticide Chemical Code 489200; BRN 1071196; N-Methyl-N-hydroxyethylamine; 2-(N-Monomethylamino)ethanol; CHEMBL104083; ZMQ4G4V497; CHEBI:21763; Methyl(.beta.-hydroxyethyl)amine; OPKOKAMJFNKNAS-UHFFFAOYSA-N; N-Methyl-N-(.beta.-hydroxyethyl)amine; 2-(Methylamino)ethanol, 99%; 2-methylaminoetanol; MFCD00002839; N-methyl ethanolamine; N-methyl-ethanolamine; 2-methylamino ethanol; 2-(methyamino)ethanol; METHLAMINOETHANOL; methylhydroxyethyl amine; 2-(methylamino)ethanoi; 2(Methylamino)-ethanol; ACMC-1BPVV; 2-hydroxyethylmethylamine; 2-(methyl-amino)ethanol; 2-(methylamino) ethanol; CH3NHCH2CH2OH; 2-Methylamino-1-ethanol; DSSTox_CID_5603; 2-(methyl amino) ethanol; 2-(Methylamino)-ethanol-; 2-(n-methyl amino)ethanol; EC 203-710-0; 2-(N-methylamino) ethanol; (2-hydoxy)ethylmethyl amine; DSSTox_RID_77849; 2-Hydroxyethyl-N-methylamine; DSSTox_GSID_25603; (2-hydroxyethyl)-methylamine; 2-hydroxy-ethyl-methyl amine; ETHANOL,2-METHYLAMINO; 4-04-00-01422 (Beilstein Handbook Reference); KSC175M0B; WLN: Q2M1; 2-hydroxy-N-methylethanaminium; Methyl(2-(hydroxy)ethyl)amine; (2-hydroxy-ethyl)-methyl-amine; DTXSID5025603; CTK0H5600; (2-hydroxy-ethyl)-N-methylamine; N-(2-hydroxy-ethyl)-methylamine; N-methyl-N-beta-hydroxyethylamine; 2-(Methylamino)ethanol, >=98%; ALBB-012133; NSC62776; STR01250; ZINC1691361; Tox21_301013; ANW-16095; BBL027408; BDBM50147120; LS-489; NSC-62776; STL194268; AKOS000118742; CS-W008875; LS40382; MCULE-7934732981; RTR-033595; TRA0005783; KS-0000094E; NCGC00248253-01; NCGC00254915-01; CAS-109-83-1; SC-26626; DB-127335; ST2416216; TR-033595; BB 0257699; FT-0652669; M0144; Y-8882; 65149-EP2292615A1; 65149-EP2295411A1; 65149-EP2308812A2; 65149-EP2308877A1; Q773274; J-510035; F2190-0310; InChI=1/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H; Ethanol, 2-(methylamino)-; 4-04-00-01422 (Beilstein Handbook Reference)
2-Methylanthraquinone 2-Methyl-9,10-anthracenedione; 2-Methylanthraquinone; 84-54-8; Tectoquinone; 2-methylanthracene-9,10-dione; 2-Methyl anthraquinone; 9,10-Anthracenedione, 2-methyl-; Techtoquinone; Tectochinon; 2-Methyl-9,10-anthraquinone; 2-Methylanthra-9,10-quinone; beta-Methylanthraquinone; Anthraquinone, 2-methyl-; 2-methyl-9,10-anthracenedione; NSC 607; UNII-Q9P233HWAJ; CCRIS 5484; EINECS 201-539-6; .beta.-Methylanthraquinone; Q9P233HWAJ; CHEMBL21745; AI3-15182; CHEBI:9427; NJWGQARXZDRHCD-UHFFFAOYSA-N; MFCD00001235; AK114056; AE-641/00352041; W-104113; 2-Methyl-Anthraquinone; 9, 2-methyl-; ACMC-209pvh; 2-MAQ; DSSTox_CID_21439; DSSTox_RID_79734; DSSTox_GSID_41439; SCHEMBL36822; KSC492Q0J; NSC607; DTXSID5041439; CTK3J2804; 2-methyl-anthracene-9,10-dione; NSC-607; Anthraquinone, 2-methyl- (8CI); KS-000000FR; ZINC3845299; ZX-AT014273; Tox21_302044; ANW-37803; BDBM50005894; OR8722; QC-646; SBB057251; STL380671; AKOS000400281; AM62660; MCULE-5422309659; RTR-031335; CAS-84-54-8; NCGC00255621-01; L306; SC-74580; DB-056804; LS-171000; ST2417082; TR-031335; EU-0067001; FT-0613005; M0156; ST50826790; C10405; 2-Methylanthraquinone, technical, >=95% (HPLC); C-36629; Q22984229; InChI=1/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H; 2-Methylanthraquinone; AI3-15182
2-Methylsulphonyl-4-trifluoromethylbenzoic acid 2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid; 2-Methylsulfonyl-4-trifluoromethylbenzoic acid
2-Naphthoxyacetic acid (2-Naphthalenyloxy)acetic acid; 2-Naphthoxyacetic acid; 4-06-00-04274 (Beilstein Handbook Reference)
2-Nitrobutanol 2-Nitro-1-butanol; 2-NITRO-1-BUTANOL; 2-Nitrobutanol; 2-Nitrobutan-1-ol; 1-Butanol, 2-nitro-; 609-31-4; Caswell No. 601; CCRIS 5047; NSC 3635; EINECS 210-188-8; EPA Pesticide Chemical Code 056901; AI3-04493; MHIHRIPETCJEMQ-UHFFFAOYSA-N; NSC3635; 2-nitro-n-butanol; 2-nitro-butan-1-ol; SCHEMBL635418; DTXSID9025748; CTK2F4368; NSC-3635; 7276AF; AKOS006272892; LS-1453; Q27269372; 2-Nitrobutanol; AI3-04493
2-Nitropropane 2-nitropropane; 79-46-9; Propane, 2-nitro-; Isonitropropane; Dimethylnitromethane; Nitroisopropane; sec-Nitropropane; Nipar S-20; beta-Nitropropane; 2-Nitro-propane; 2-NP; Nipar S-20 solvent; Nipar S-30 solvent; RCRA waste number U171; Isonitro propane; UNII-GKV234L2QH; NSC 5369; CCRIS 453; HSDB 1134; EINECS 201-209-1; RCRA waste no. U171; i-C3H7NO2; GKV234L2QH; AI3-00109; CHEBI:16037; FGLBSLMDCBOPQK-UHFFFAOYSA-N; 2-nitro propane; .beta.-Nitropropane; nipar s-30; ACMC-209phj; DSSTox_CID_981; EC 201-209-1; 2-Nitropropane, >=96%; DSSTox_RID_75903; DSSTox_GSID_20981; Ex173; WLN: WNY1&1; CHEMBL261886; DTXSID6020981; CTK2H8431; KS-00000VLS; NSC5369; NSC-5369; ZINC5167659; Tox21_200365; ANW-37301; BBL011484; c0555; STL146596; AKOS000119973; LS-1785; MCULE-8418443353; RTR-025263; CAS-79-46-9; TRA-0205051; NCGC00091337-01; NCGC00091337-02; NCGC00257919-01; TR-025263; FT-0613216; N0249; 2-Nitropropane 100 microg/mL in Acetonitrile; AZ0001-0079; C02116; L001273; Q209453; J-510180; F0001-2080; InChI=1/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H; AI3-00109
2-Oxo-quinoxyfen 5,7-Dichloro-4-(4-fluorophenoxy)-2(1H)-quinolinone; 2-Oxo-quinoxyfen; UNII-MG32MWN8N7
2-Phenylethanol Benzeneethanol; 2-PHENYLETHANOL; Phenethyl alcohol; Benzeneethanol; 60-12-8; Phenylethyl alcohol; Benzyl carbinol; Phenylethanol; Phenethanol; 2-Phenylethyl alcohol; 2-PHENYL-ETHANOL; beta-Phenylethanol; 2-Phenylethan-1-Ol; 2-Phenethyl alcohol; Benzylmethanol; Phenethylalcohol; Methanol, benzyl-; Benzenethanol; Benzylcarbinol; 2-Hydroxyethylbenzene; 1-Phenyl-2-ethanol; Ethanol, 2-phenyl-; 2-PEA; beta-Phenylethyl alcohol; Phenyl ethyl alcohol; FEMA No. 2858; beta-PEA; Caswell No. 655C; FEMA Number 2858; 2-Phenethanol; beta-Fenylethanol [Czech]; 2-phenyl ethanol; Hydroxyethylbenzene; Phenethyl alcohol (natural); UNII-ML9LGA7468; beta-Fenethylalkohol [Czech]; .beta.-Phenylethanol; .beta.-PEA; HSDB 5002; .beta.-Phenethyl alcohol; EINECS 200-456-2; MFCD00002886; .beta.-Hydroxyethylbenzene; .beta.-Phenylethyl alcohol; Phenylethyl alcohol [USP]; EPA Pesticide Chemical Code 001503; NSC 406252; BRN 1905732; AI3-00744; ML9LGA7468; CHEBI:49000; WRMNZCZEMHIOCP-UHFFFAOYSA-N; NCGC00166215-02; Phenethyl alcohol, 99%; DSSTox_CID_6342; Phenylethyl alcohol (USP); DSSTox_RID_78104; DSSTox_GSID_26342; Phenyl Ethanol(Natural); beta-Fenylethanol; CAS-60-12-8; beta-Fenethylalkohol; PEL; SMR000059156; benzene-ethanol; Mellol; phenyl-ethanol; Benzyl-Methanol; 2-PhenyIethanol; .beta.-Phenethanol; .beta.-Fenylethanol; b-Hydroxyethylbenzene; Benzyl ethyl alcohol; 2-phenyl-1-ethanol; Benzeneethanol, 9CI; betaphenylethyl alcohol; .beta.-Fenethylalkohol; 2-Phenylethanol, USP; Rose oil (Salt/Mix); A-PEA; ACMC-1AZIH; (2-Hydroxyethyl)benzene; beta -hydroxyethylbenzene; 2-Phenylethanol, 99%; .beta.-P.E.A.; Phenylethyl alcohol, USAN; bmse000659; Phenylethyl, beta- alcohol; EC 200-456-2; 2-(2-Hydroxyethyl)benzene; SCHEMBL1838; WLN: Q2R; 4-06-00-03067 (Beilstein Handbook Reference); KSC237A2B; MLS001066349; MLS001336026; Phenethyl alcohol, 8CI, BAN; CHEMBL448500; PHENYLETHYL, B- ALCOHOL; DTXSID9026342; BDBM85807; FEMA 2858; KS-00000WSD; HMS2093H05; HMS2233H06; HMS3374P04; Pharmakon1600-01505398; ZINC895934; CS-B1821; HY-B1290; NSC_6054; Tox21_113544; Tox21_201322; Tox21_303383; ANW-13578; BBL036905; NSC406252; NSC759116; s3703; SBB040879; STL281950; 2-Phenylethanol, >=99.0% (GC); AKOS000249688; Tox21_113544_1; AS00558; CCG-213419; DB02192; EBD2219942; LS-2335; MCULE-8439044075; NE10237; NSC-406252; NSC-759116; RTR-037232; CAS_60-12-8; Phenethyl alcohol, >=99%, FCC, FG; NCGC00166215-01; NCGC00166215-03; NCGC00166215-05; NCGC00257347-01; NCGC00258874-01; AC-18484; S992; SC-46713; SBI-0206858.P001; TR-037232; FT-0613332; P0084; ST50214476; W6811; EN300-19347; C05853; D00192; Phenethyl alcohol, natural, >=99%, FCC, FG; 12472-EP2287158A1; 12472-EP2311801A1; 12472-EP2316826A1; 12472-EP2372017A1; 37330-EP2284157A1; 37330-EP2311802A1; 37330-EP2311803A1; 37330-EP2371814A1; 47427-EP2295426A1; 47427-EP2295427A1; 47427-EP2305673A1; 47427-EP2308877A1; 47427-EP2311834A1; 47427-EP2374783A1; 66877-EP2270505A1; 66877-EP2281823A2; 66877-EP2292612A2; 66877-EP2295406A1; 66877-EP2298731A1; 66877-EP2298772A1; 66877-EP2308839A1; AB00698274_05; 196135-EP2272972A1; 196135-EP2272973A1; 196135-EP2277872A1; A832606; Q209463; SR-01000763553; Q-200318; SR-01000763553-2; 0DE4CADC-AB8A-4038-BD6F-EBD009885652; F0001-1575; Z234896351; InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H; Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard; Phenylethyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material; 4-06-00-03067 (Beilstein Handbook Reference)
2-Phenylphenol [1,1'-Biphenyl]-2-ol; 2-Phenylphenol; 2-Hydroxybiphenyl; 90-43-7; Biphenyl-2-ol; O-PHENYLPHENOL; 2-Biphenylol; o-Hydroxybiphenyl; 2-Hydroxydiphenyl; o-Hydroxydiphenyl; o-Phenyl phenol; Phenylphenol; Biphenylol; [1,1'-Biphenyl]-2-ol; Orthoxenol; o-Diphenylol; Torsite; Orthophenylphenol; o-Xenol; Dowicide 1; o-Biphenylol; Orthohydroxydiphenyl; Nectryl; Tumescal OPE; ortho-Phenylphenol; Preventol O extra; Remol TRF; Phenol, o-phenyl-; Tetrosin oe; 1-Hydroxy-2-phenylbenzene; 2-Fenylfenol; 2-Hydroxybifenyl; o-Xonal; 2-Phenyl phenol; Biphenyl, 2-hydroxy-; Invalon OP; Anthrapole 73; 2-hydroxy biphenyl; Usaf ek-2219; 1,1'-Biphenyl-2-ol; Dowicide; Kiwi lustr 277; Hydroxdiphenyl; (1,1-Biphenyl)-2-ol; o-phenylphenate; (1,1'-Biphenyl)-2-ol; 2-phenyl-phenol; o-Phenylphenol, cosmetic grade; Phenyl-2 phenol; Dowicide 1 antimicrobial; Orthophenyl phenol; ortho-phenylphenate; orthohydroxydipbenyl; Biphenyl-2-o1; NCI-C50351; Hydroxybiphenyl; 2-Fenylfenol [Czech]; Hydroxy-2-phenylbenzene; Caswell No. 623AA; 2-Hydroxybifenyl [Czech]; Nipacide OPP; NSC 1548; 2-Hydroxy-1,1'-biphenyl; 2-Phenylphenol [BSI:ISO]; UNII-D343Z75HT8; CCRIS 1388; Phenyl-2 phenol [ISO-French]; HSDB 1753; C12H10O; LLEMOWNGBBNAJR-UHFFFAOYSA-N; EINECS 201-993-5; EPA Pesticide Chemical Code 064103; BRN 0606907; AI3-00062; CHEMBL108829; CHEBI:17043; D343Z75HT8; MFCD00002208; Dowicide A; E231; 2-HYDROXYBIPHENYL (2-PHENYLPHENOL); 2-Phenylphenol, 99+%; DSSTox_CID_1151; DSSTox_RID_75978; DSSTox_GSID_21151; Lyorthol; Tumescal 0PE; CAS-90-43-7; OPP [pesticide]; sodium o-phenylphenoate; sodium ortho-phenylphenol; Stellisept; Manusept; Rotoline; Xenol; o-phenyl-phenol; 2-Hyroxybiphenyl; Tetrosin OE-N; EINECS 262-974-5; Amocid (TN); Preventol 3041; (1,1'-Biphenyl)-2-ol, chlorinated; PubChem8909; 2-Phenylphenol; OPP; Phenylphenol (ortho-); 2-Phenylphenol, 99%; OPP?; Hydroxy-2-ph enylbenzene; ACMC-1BW0D; WLN: QR BR; EC 201-993-5; 2-Phenylphenol, BSI, ISO; SCHEMBL29811; 4-06-00-04579 (Beilstein Handbook Reference); KSC175S4N; MLS002415765; BIDD:ER0664; [1,1''-biphenyl]-2-ol; DTXSID2021151; FEMA 3959; KS-00000UUP; 2-Phenylphenol, >=99%, FG; NSC1548; ZINC968134; NSC-1548; STR07240; Tox21_202415; Tox21_300674; ANW-75569; BBL022484; BDBM50308551; SBB060430; STK177354; AKOS000118750; LS-1912; LS10222; MCULE-6514278919; PS-8698; RTR-030950; NCGC00091595-01; NCGC00091595-02; NCGC00091595-03; NCGC00091595-04; NCGC00091595-05; NCGC00091595-06; NCGC00254582-01; NCGC00259964-01; 2-Phenylphenol 100 microg/mL in Acetone; 61788-42-9; AC-10362; SMR000778031; 2-Phenylphenol 100 microg/mL in Methanol; 2-Phenylphenol 10 microg/mL in Cyclohexane; TR-030950; 2-Phenylphenol 10 microg/mL in Acetonitrile; BB 0223993; FT-0654846; H2987; P0200; ST24022380; ST50406167; 1,1'-BIPHENYL-2-OL; 2-PHENYLPHENOL; C02499; D08367; 2-Phenylphenol, PESTANAL(R), analytical standard; Q209467; SR-01000944520; SR-01000944520-1; W-100332; F0001-2206; Z1262254253; UNII-9P55LV4O0G component LLEMOWNGBBNAJR-UHFFFAOYSA-N; InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13; CH9; (1,1'-Biphenyl)-2-ol; 4-06-00-04579 (Beilstein Handbook Reference)
2-Propanol, 1-chloro- 1-Chloro-2-propanol; 1-Chloro-2-propanol; 1-Chloropropan-2-ol; 127-00-4; 2-PROPANOL, 1-CHLORO-; Chloroisopropyl alcohol; Propene chlorohydrin; sec-Propylene chlorohydrin; 1-Chloroisopropyl alcohol; 1-Chloro-2-hydroxypropane; NSC 77373; .alpha.-Propylene chlorohydrin; CCRIS 4766; 3-chloro-2-propanol; HSDB 1341; 1-Chloro-propan-2-ol; EINECS 204-819-6; BRN 0773653; 1-Cloro-2-propanol, technical; CHEBI:76260; YYTSGNJTASLUOY-UHFFFAOYSA-N; 1-Chloro-2-propanol, technical grade (~75% 1-chloro-2-propanol; ~25% 2-chloro-1-propanol); 1-chloropropane-2-ol; C3H7ClO; chloroisopropanol; 1-chloro2-propanol; EINECS 268-361-9; EINECS 269-076-2; EINECS 269-078-3; 2-Propanol, 1-chloro-, 3-(C6-10-alkyloxy) derivs.; 2-Propanol, 1-chloro-, 3-(C6-12-alkyloxy) derivs.; 3-chloropropan-2-ol; 2-Propanol, 1-chloro-, 3-(C12-15-alkyloxy) derivs.; 2-Propanol, 1-chloro-, 3-(C12-18-alkyloxy) derivs.; (C6-C12) Alkylglyceryl ether chloride; 1-(C6-C10 Alkoxy)-3-chloro-2-propanol; 1-(C6-C10) Alkoxy-3-chloro-2-propanol; DSSTox_CID_285; 1-(C12-C15) Alkoxy-3-chloro-2-propanol; 1-(C12-C18 Alkoxy)-3-chloro-2-propanol; 1-(C12-C18) Alkoxy-3-chloro-2-propanol; ACMC-1BS0M; alpha-Propylene chlorohydrin; DSSTox_RID_76444; DSSTox_GSID_21988; 68081-94-7; 68187-16-6; 68187-18-8; 68187-19-9; CAS-NOCAS_21988; 1-Chloro-2-propanol, 70%; (C12-C15) Alcohols, 3-chloro-2-hydroxypropyl ethers; CHEMBL1361129; DTXSID5020285; CTK0H6693; LS-49; KS-000015UD; NSC77373; Tox21_200998; 7057AF; ANW-41628; BBL011446; MFCD00004530; NSC-77373; SBB006614; STL146557; AKOS005720868; MCULE-9140807958; RTR-003903; TRA0083466; NCGC00091542-01; NCGC00091542-02; NCGC00091542-03; NCGC00258551-01; SC-79372; DB-062559; TR-003903; 4CH-014223; A6410; C3533; FT-0085091; FT-0607605; 157420-EP2275417A2; 157420-EP2284162A2; 157420-EP2284163A2; Q161602; 1-Chloro-2-propanol, remainder 2-chloro-1-propanol; J-005452; 1-Chloro-2-propanol(containsca.25%2-Chloro-1-propanol); Chloropropanol, purum, mixture of isomers, >=97.0% (GC); 1-CHLORO-2-PROPANOL, TECHNICAL (1-CHLORO-2-PROPANOL); TRANSGENIC LECM (1-CHLORO-2-PROPANOL, TECHNICAL) (SEE ALSO 1-CHLORO-2-PROPANOL); 4-01-00-01490 (Beilstein Handbook Reference)
2-Propen-1-ol ALLYL ALCOHOL; 2-Propen-1-ol; 107-18-6; PROP-2-EN-1-OL; Vinylcarbinol; 2-Propenyl alcohol; 3-Hydroxypropene; 2-Propenol; Allylic alcohol; 1-Propen-3-ol; Vinyl carbinol; Weed drench; Propenyl alcohol; Allylalkohol; Propenol; 1-Propenol-3; Alcool allylique; Allilowy alkohol; Propen-1-ol-3; Shell unkrautted A; Alcool allilco; Shell Unkrauttod A; RCRA waste number P005; Allylalkohol [German]; Caswell No. 026; Alcool allilco [Italian]; Allyl al; Alcool allylique [French]; Allilowy alkohol [Polish]; NSC 6526; CCRIS 747; 2-Propene-1-ol; HSDB 192; 1-hydroxy-2-propene; UNII-3W678R12M0; 3-Hydroxy-1-propene; XXROGKLTLUQVRX-UHFFFAOYSA-N; EINECS 203-470-7; UN1098; RCRA waste no. P005; EPA Pesticide Chemical Code 068401; AI3-14312; CHEBI:16605; MFCD00002920; 3W678R12M0; DSSTox_CID_44; DSSTox_RID_75335; DSSTox_GSID_20044; Allyl alcohol, >=98.5%; Allyl alcohol, 99%, extra pure; CAS-107-18-6; allylalcohol; Orvinylcarbinol; Aaalcool allilco; AllOH; Propenol-3; 2-propen-1ol; 1-Propenol-3-ol; prop-2-en-I-ol; ALLYL-ALCOHOL; CH2=CHCH2OH; Allyl alcohol, >=99%; EC 203-470-7; WLN: Q2U1; CHEMBL234926; DTXSID8020044; CTK0H5235; NSC6526; Allyl alcohol, analytical standard; ZINC901213; BCP26846; NSC-6526; Tox21_200200; Tox21_303507; Allyl alcohol [UN1098] [Poison]; LS-433; STL185566; AKOS000118796; Allyl alcohol [UN1098] [Poison]; MCULE-2145308838; UN 1098; NCGC00091428-01; NCGC00091428-02; NCGC00091428-03; NCGC00257474-01; NCGC00257754-01; 62309-52-8; Allyl Alcohol 500 microg/mL in Methanol; BP-21152; TX-012229; A0218; FT-0613372; 6025-EP0930075A1; 6025-EP2274983A1; 6025-EP2275401A1; 6025-EP2275411A2; 6025-EP2275417A2; 6025-EP2284157A1; 6025-EP2284162A2; 6025-EP2284163A2; 6025-EP2305684A1; 6025-EP2308861A1; 6025-EP2308877A1; 6025-EP2311815A1; 6025-EP2311823A1; 6025-EP2374783A1; 6025-EP2377841A1; 6025-EP2380568A1; C02001; InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H; Q414553; ALLYL ALCOHOL (ALLYL ACETATE (591-87-7)); F0001-0139; Z1259086992; Allyl alcohol; AI3-14312
2-Propenal, 3-(4-methoxyphenyl)- 3-(4-Methoxyphenyl)-2-propenal; 4-Methoxycinnamaldehyde; 24680-50-0; 1963-36-6; (E)-3-(4-Methoxyphenyl)acrylaldehyde; p-Methoxycinnamaldehyde; 3-(4-methoxyphenyl)acrylaldehyde; p-Methoxycinnamic aldehyde; 3-(4-Methoxyphenyl)-2-propenal; trans-p-Methoxycinnamaldehyde; trans-4-Methoxycinnamaldehyde; p-Methoxy cinnamaldehyde; 2-propenal, 3-(4-methoxyphenyl)-, (2E)-; Cinnamaldehyde, p-methoxy-; UNII-54098389BL; Methoxycinnamaldehyde, p-; NSC-134287; (2E)-3-(4-methoxyphenyl)acrylaldehyde; (E)-4-methoxycinnamaldehyde; para-Methoxy cinnamic aldehyde; AXCXHFKZHDEKTP-NSCUHMNNSA-N; Cinnamaldehyde, p-methoxy- (8CI); (E)-3-(4-methoxyphenyl)-2-propenal; (2E)-3-(4-methoxyphenyl)prop-2-enal; 54098389BL; trans-4-Methoxycinnamaldehyde, 98%; p-MeO-cinnamaldehyde; 4-methoxy cinnamaldehyde; 3-(4-methoxyphenyl)prop-2-enal; FEMA No. 3567; Cinnamaldehyde, p-methoxy-, (E)-; EINECS 217-807-0; MFCD00017343; NSC 26454; (E)-3-(4-methoxyphenyl)prop-2-enal; p-methoxy-cinnamaldehyde; AI3-05957; 4-?Methoxycinnamaldehyd?e; Para-methoxy cinnamaldehyde; bmse010142; 3-(4-Methoxyphenyl)propenal; ghl.PD_Mitscher_leg0.403; SCHEMBL514958; (E)-para-methoxycinnamaldehyde; trans-4-methoxy cinnamaldehyde; AMBZ0230; CHEMBL452173; DTXSID1044308; NSC26454; ZINC1531852; NSC-26454; NSC134287; AKOS015851928; FS-4297; RTR-009115; (E)-3-(4-methoxyphenyl)-acrylaldehyde; (2E)-3-(4-Methoxyphenyl)-2-propenal; 3-(4-Methoxyphenyl)-(2E)-2-propenal; NCGC00171001-01; AK306471; (2E)-3-(4-Methoxyphenyl)-2-propenal #; ST2417372; TR-009115; M1012; ST50827243; Z3586; EN300-96338; PK04_096267; C10475; trans-p-Methoxycinnamaldehyde, >=98%, stabilized; trans-p-Methoxycinnamaldehyde, analytical standard; J-501926; BRD-K19243101-001-01-6; Q15410215; InChI=1/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2; Cinnamaldehyde, p-methoxy- (8CI); AI3-05957
2-Thiocyanatoethyl laurate Dodecanoic acid, 2-thiocyanatoethyl ester; Lethane 60; 3-03-00-00286 (Beilstein Handbook Reference)
2-Trifluoromethylbenzoic acid 2-(Trifluoromethyl)benzoic acid; 2-Trifluoromethylbenzoic acid; EINECS 207-093-9
2-Undecanone 2-Undecanone; Undecan-2-one; Methyl nonyl ketone; 112-12-9; 2-Hendecanone; UNDECANONE; Rue ketone; Ketone, methyl nonyl; Nonyl methyl ketone; METHYL N-NONYL KETONE; 2-Oxoundecane; Methylnonylketone; MGK Dog and Cat Repellent; Caswell No. 573O; 2-Undecanone (natural); UNII-YV5DSO8CY9; Undecanone-(2); FEMA No. 3093; HSDB 7431; NSC 4028; Mgk dog & cat repellent; EINECS 203-937-5; MFCD00009583; YV5DSO8CY9; EPA Pesticide Chemical Code 044102; BRN 1749573; AI3-03081; CHEBI:17700; NSC4028; KYWIYKKSMDLRDC-UHFFFAOYSA-N; 2-Undecanone, 98%; Q-201393; Luparone; Enodyl; methyl n-nonylketone; Methyl-n-nonylketone; MGK dog AMP MNK; 2-Undecanone, 99%; 2-Methylundecanone,(S); Methyl Nonyl Ketone FCC; DSSTox_CID_1943; ACMC-1C77Q; DSSTox_RID_76418; DSSTox_GSID_21943; KSC176M2T; SCHEMBL117635; SCHEMBL249443; WLN: 9V1; CHEMBL1236582; DTXSID2021943; CTK0H6629; FEMA 3093; KS-00000YHI; 2-Undecanone, analytical standard; 2-Undecanone, natural, FCC, FG; BB_SC-06944; NSC-4028; ZINC1529305; Tox21_301385; ANW-16393; BBL011441; LMFA12000002; s3762; SBB060389; STL146552; 2-Undecanone, >=98%, FCC, FG; AKOS005720838; CS-W017685; DB08688; HY-W016969; LS-3143; MCULE-6858373499; RTR-002375; NCGC00164003-01; NCGC00255160-01; CAS-112-12-9; L352; VS-02950; TR-002375; FT-0613466; ST51046579; U0006; C01875; A802493; Q2024187; Methyl nonyl ketone; 4-01-00-03374 (Beilstein Handbook Reference)
2-[2-(4-Nonylphenoxy)ethoxy]ethanol alpha-(Nonylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl); 2-[2-(4-Nonylphenoxy)ethoxy]ethanol; Ethoxylated nonylphenol; Igepal CO-630; Alfenol; Agral; 20427-84-3; Synperonic NX; Agral Plus; Adekatol NP; Alcosist PN; Alkasurf NP; Lissapol NX; Tergetol NP; Antarox CO; Nonoxynol-4; Tergitol NPX; Afilan CVH; Agral R; Chemax NP series; Agral LN; Alfenol 8; 9016-45-9; Nonoxynol-30; Nonoxynol-44; Carsonon N-9; NPEOx; Alkasurf NP 8; Alfenol 10; Alfenol 18; Alfenol 22; Alfenol 28; Alfenol N 8; Neutronyx 600; Protachem 630; Rewopol HV-9; Akyporox NP 95; Alkasurf NP 11; Alkasurf NP 15; Prevocel #12; Tergitol NP-10; Tergitol NP-14; Tergitol NP-27; UNII-U4A966MO25; Trycol NP-1; Alfenol 710; Antarox 897; Adekatol NP 638; Adekatol NP 650; Adekatol NP 660; Adekatol NP 675; Adekatol NP 683; Adekatol NP 686; Adekatol NP 690; Adekatol NP 700; Adekatol NP 710; Adekatol NP 720; Adekatol NP 760; Adekatol NP 900; Akyporox NP 105; Agral 90; Antarox CO 430; Antarox CO 530; Antarox CO 630; Antarox CO 730; Antarox CO 850; Arkopal N-090; Dowfax 9N20; Caswell No. 605; Conco NI-90; Adekatol NP 1000; Adekatol NP 1100; Triton N-100; Agral 600; Emulgen - 913; A 730 (surfactant); Nonyl phenol, ethoxylated; Nonoxinolum [INN-Latin]; Polyoxyethylene nonylphenol; 2-(2-(4-Nonylphenoxy)ethoxy)ethanol; PEG-3 Nonyl phenyl ether; PEG-4 Nonyl phenyl ether; Tergitol TP-9 (nonionic); PEG-13 Nonyl phenyl ether; PEG-15 Nonyl phenyl ether; PEG-30 Nonyl phenyl ether; PEG-44 Nonyl phenyl ether; Tergitol NP-33 (nonionic); Tergitol NP-35 (nonionic); Tergitol NP-40 (nonionic); Ethanol, 2-[2-(4-nonylphenoxy)ethoxy]-; Polyethylene glycol (3) nonyl phenyl ether; CHEMBL194034; (Nonylphenoxy)polyethylene oxide; Nonyl phenyl polyethylene glycol; HSDB 6825; Nonylphenol, polyoxyethylene ether; BLXVTZPGEOGTGG-UHFFFAOYSA-N; U4A966MO25; Nonyl phenyl polyethylene glycol ether; Polyoxyethylene(30) nonylphenyl ether; EPA Pesticide Chemical Code 079005; Polyoxyethylene (3) nonyl phenyl ether; Polyoxyethylene (4) nonyl phenyl ether; Polyoxyethylene (13) nonyl phenyl ether; Polyoxyethylene (15) nonyl phenyl ether; Polyoxyethylene (30) nonyl phenyl ether; Polyoxyethylene (44) nonyl phenyl ether; Ethanol, 2-(2-(4-nonylphenoxy)ethoxy)-; Polyethylene glycol 200 nonyl phenyl ether; Polyethylene glycol 450 nonyl phenyl ether; Glycols, polyethylene, monononylphenyl ether; POLYETHYLENE GLYCOL NONYLPHENYL ETHER; A 730; Polyethylene glycol (13) nonyl phenyl ether; Polyethylene glycol (15) nonyl phenyl ether; Polyethylene glycol (30) nonyl phenyl ether; Polyethylene glycol (44) nonyl phenyl ether; Nonylphenoxypoly(ethyleneoxy)ethanol, branched; Glycols, polyethylene, mono(nonylphenyl) ether; alpha-(Nonylphenyl)-omega-hydroxypolyoxyethylene; DSSTox_CID_16588; DSSTox_RID_79288; DSSTox_GSID_36588; Q63392135; Glycols, polyethylene mono(nonylphenyl) ether (nonionic); alpha-(Nonylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl); omega-Hydroxy-alpha-(nonylphenyl)poly(oxy-1,2-ethanediyl); Poly(oxy-1,2-ethanediyl), alpha-(nonylphenyl)-omega-hydroxy-; 4-Nonyl Phenol Diethoxylate; EON 2; CAS-26027-38-3; 4-Nonylphenol diethoxylate; Nonoxinolum; EINECS 243-816-4; Igepal CO-210; Nonylphenol, ethoxylated; Nonylphenol polyethoxylates; SCHEMBL285443; DTXSID9058600; Tox21_111536; Tox21_302133; BDBM50410502; ZINC38141475; ACM20427843; 2-[2-(4-Nonylphenoxy)ethoxy]ethanol #; NCGC00164410-02; NCGC00255429-01; LS-15337; SC-98494; LS-118796; FT-0673036; EC 500-024-6; 2-(2-(4-Nonylphenoxy)ethoxy)ethanol (example); SR-01000944802; SR-01000944802-1; Nonidet??P 40 Substitute BioXtra, mixture of 15 ho; Poly(oxy-1,2-ethanediyl), .alpha.-(4-nonylphenyl)-.omega.-hydroxy-; Nonoxynol-3; Arkopal N-090
2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-4(or 5)-methylbenzoic acid Imazamethabenz [ISO]; AC 263840
2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid ammonium salt (1:1) Imazapic-ammonium [ISO]; Imazapic-ammonium
2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazolbenzoic acid, Methyl ester Imazamethabenz-methyl; AC 222293
2-methyl-naphthalene-1-acetamide
20-Hydroxyecdysone (2beta,3beta,5beta,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one; 20-HYDROXYECDYSONE; 5289-74-7; Crustecdysone; Ecdysterone; beta-Ecdysone; Polypodine A; Commisterone; Crustecdyson; Isoinokosterone; Viticosterone; Ecdysteron; THE-7; 20-OH ecdysone; beta-ECDYSTERONE; Hydroxyecdysone; Insect moulting hormone; UNII-779A7KPL0Y; (2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; 779A7KPL0Y; CHEMBL224128; CHEBI:16587; 20-E; 2beta,3beta,14alpha,20beta,22,25-Hexahydroxy-7-cholesten-6-one; Cholest-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2b,3b,5b,22R)-; 20E; Ekdisten; beta-Ecdisone; C27H44O7; b-Ecdysone; Polypodine C; 2beta,3beta,14alpha,20,22R,25-hexahydroxy-5beta-cholest-7-en-6-one; NSC 629484; BRN 1917578; (+)-Ecdysterone; SMR000539832; AI3-44727; 2-beta,3-beta,14,20,22,25-Hexahydroxy-5-beta-cholet-7-en-6-one; henanthren-6-one; .beta-Ecdysterone; 20-Hydroxyecdyson; 20-Hydroxy-a-ecdysone; SCHEMBL22086; MLS001164644; MLS002207226; DTXSID5040388; CTK8E9736; 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,20,22,25-hexahydroxy-, (22R)-; NKDFYOWSKOHCCO-YPVLXUMRSA-N; HMS2230L09; 2,3,14-Trihydroxy-10,13-dimethyl-17-(1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one; HY-N6979; BDBM50326777; CH0034; LMST01010209; MFCD00036740; s2417; AKOS004120029; ZINC238809241; MCULE-9660893096; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; AC-19603; AB3000033; TR-018728; CS-0007134; N1350; V0682; 20-Hydroxyecdysone, >=93% (HPLC), powder; 137704-EP2374792A1; 289E747; A829299; Q423338; Q-201054; (2Beta,3beta,5beta)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; 2-beta,3-beta,14,20,22,25-Hexahydroxy-5-beta-cholet-7-en-6- one; 2beta,3beta,14alpha,20R,22R,25-hexahydroxy-5beta-cholest-7-en-6-one; (22R)-2beta,3beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one; (2alpha,3alpha,5alpha,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; Cholest-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2-beta,3-beta,5-beta,22R)- (9CI); (2S,3R,5R,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R,3R)-6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-((2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]p; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-((2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one; (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one; 20-Hydroxyecdysone; 2|A,3|A,14|A,20|A,22,25-Hexahydroxy-7-cholesten-6-one; Ecdysterone; Insect moulting hormone; Polypodine A; Ecdysterone; AI3-44727
22s,23s-Homobrassinolide
2S)-2-Amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine sodium salt (1:1) Bilanafos-sodium [ISO]; Bialaphos sodium
3',6'-Dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one sodium salt (1:2) D & C Yellow no. 8; C.I. Acid Yellow 73
3'-Methylphthalanilic acid 2-[[(3-Methylphenyl)amino]carbonyl]benzoic acid; 3'-Methylphthalanilic acid; N-M-T
3(2H)-Pyridazinone, 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]- 5-Amino-4-chloro-2-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone; Desmethyl norflurazon; 23576-24-1; 3(2H)-Pyridazinone, 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]-; N-Demethylnorflurazone; N-Desmethylnorflurazon; 3(2H)-Pyridazinone, 5-amino-4-chloro-2-(3-(trifluoromethyl)phenyl)-; SAN 9774; JIEQNXJEEHWIDV-UHFFFAOYSA-N; 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one; SAN-9774; ZINC2516965; 5-Amino-4-chloro-2-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone; 3(2H)-Pyridazinone, 5-amino-4-chloro-2-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-; 4-Chloro-5-amino-2-(alpha,alpha,alpha-trifluoro-meta-tolyl)-3(2H)-pyridazinone; FT-0666257; J-015152; Norflurazon-desmethyl 10 microg/mL in Ethyl acetate; Desmethylnorflurazon; 4-Chloro-5-amino-2-(alpha,alpha,alpha-trifluoro-meta-tolyl)-3(2H)-pyridazinone
3(or 5)-Chloro-[1,1'-biphenyl]-2-ol 4(or 6)-Chloro-2-phenylphenol; EINECS 258-616-2
3,13-Octadecadien-1-ol acetate, (3Z,13Z)- (Z,Z)-3,13-Octadecadien-1-ol acetate; 3,13-Octadecadien-1-ol acetate, (3Z,13Z)-; (Z,Z) 3,13-Octadecadien-1-ol acetate
3,13-Octadecadien-1-ol, (3E,13Z)- UNII-FT5091I68J
3,13-Octadecadien-1-ol, (3Z,13Z)- UNII-0MC9ZLV950
3,3'-Iminodipropionitrile 3,3'-Iminobispropanenitrile; 3,3'-Iminodipropionitrile; 111-94-4; Bis(2-cyanoethyl)amine; Propanenitrile, 3,3'-iminobis-; Iminodipropanenitrile; 3,3'-Iminobispropanenitrile; IDPN; BBCE; 3,3'-Iminodipropanenitrile; N,N-Bis(2-cyanoethyl)amine; Bis(beta-cyanoethyl)amine; Bis-(2-cyanoethyl)amine; Iminodipropionitrile; USAF A-8564; Iminodiproprionitrile; 3,3'-Iminobispropionitrile; 3,3'-Iminodipropiononitrile; Di(2-cianoetil)ammina; Diethylamine, 2,2'-dicyano-; Bis-(2-kyanethyl)amin; Propionitrile, 3,3'-iminodi-; Di-(2-cyanoethyl)amine; Bis-(3-cyanoethyl)amine; Ethanamine, 2-cyano-N-(2-cyanoethyl)-; bis-(2-cyanoethyl)-amine; 3,3'-Iminodiproprionitrile; NSC 7770; UNII-3XP1CVU865; BETA,BETA'-IMINODIPROPIONITRILE; CCRIS 4135; 3,3'-Iminobis(propanenitrile); 3,3'-Iminobis[propanenitrile]; Imino-beta,beta'-dipropionitrile; Bis-(2-kyanethyl)amin [Czech]; Di(2-cyanoethyl)amine; HSDB 5539; Di(2-cianoetil)ammina [Italian]; EINECS 203-922-3; 3-[(2-cyanoethyl)amino]propanenitrile; BRN 1746455; Bis(.beta.-cyanoethyl)amine; 2341 I.S.; AI3-02147; 3XP1CVU865; SBAJRGRUGUQKAF-UHFFFAOYSA-N; .beta.,.beta.'-Iminodipropionitrile; Imino-.beta.,.beta.'-dipropionitrile; iminobispropionitrile; NSC-7770; EINECS 270-194-1; Bis(cyanoethyl)amine; Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.; N,N-Bis(2-cyanoethyl)tallow alkylamine; ACMC-1BTJR; Diethylamine,2'-dicyano-; Propionitrile,3'-iminodi-; WLN: NC2M2CN; EC 270-194-1; HN(CH2CH2CN)2; DSSTox_CID_21464; DSSTox_RID_79743; Propanenitrile,3'-iminobis-; DSSTox_GSID_41464; 68412-52-2; SCHEMBL151133; 3,3'-Iminobis(propionitrile); 3,3'-IMINODIpropaNITRILE; DTXSID2041464; CTK3J4344; KS-00000VBC; NSC7770; 3,3'-azanediyl-bis-propionitrile; 3-(2-cyanoethylamino)propannitril; STR01445; ZINC1688363; Tox21_300770; ANW-16346; SBB007920; AKOS000119573; MCULE-5638809967; RTR-002338; NCGC00248163-01; NCGC00254674-01; 2341 I.S; CAS-111-94-4; LS-124940; TR-002338; I0010; ST50828273; AZ0001-0437; 3,3'-Iminodipropionitrile, technical grade, 90%; J-002663; Q26841287; InChI=1/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H; beta,beta'-Iminodipropionitrile; 2341 I.S.
3,3'-Methylenebis[4-hydroxy]-2H-1-benzopyran-2-one Dicumarol; 5-19-06-00682 (Beilstein Handbook Reference)
3,4,5-Tribromo-N,N,alpha-trimethyl-1H-pyrazole-1-acetamide U-27267; 3,4,5-Tribromo-N,N,alpha-trimethyl-1H-pyrazole-1- acetamide; U 27267
3,4,5-Trimethylphenyl methylcarbamate 3,4,5-Trimethylphenol, 1-(N-Methylcarbamate); Trimethacarb [ANSI]; AI3-25843
3,4-Dichloroaniline 3,4-Dichlorobenzenamine; 3,4-DICHLOROANILINE; 95-76-1; 3,4-Dichlorobenzenamine; 3,4-Dichloraniline; Benzenamine, 3,4-dichloro-; 3,4-Dichloranilin; 4,5-Dichloroaniline; 1-Amino-3,4-dichlorobenzene; 3,4-DCA; 3,4-Dichlorophenylamine; Aniline, 3,4-dichloro-; m,p-dichloroaniline; m.p-Dichloroaniline; 4-Amino-1,2-dichlorobenzene; NSC 247; 3,4-Dichloro-phenylamine; UNII-20KR9WJ4NS; 3,4 dichloroaniline; CCRIS 2395; Gefitinib Impurity 1; CHEBI:16767; HSDB 1319; LY 004892; EINECS 202-448-4; BRN 0636837; 20KR9WJ4NS; 3,4-Dichloroaniline, 98%; SDYWXFYBZPNOFX-UHFFFAOYSA-N; MFCD00007768; DSSTox_CID_1815; DSSTox_RID_76343; DSSTox_GSID_21815; CAS-95-76-1; 3,4-dichloro aniline; 3,4dichloroaniline; 3.4-Dichloroaniline; PubChem2563; 3,4 -dichloroaniline; 3,4 dichloro aniline; 3,4-di-chloroaniline; 3,4-dichloro-aniline; WLN: ZR CG DG; Epitope ID:131788; EC 202-448-4; KSC490G2T; MLS002152880; 1,2-Dichloro-4-aminobenzene; ANILINE,3,4-DICHLORO; SCHEMBL203854; ACMC-209s55; NSC247; PARAGOS 400411; CHEMBL1319813; DTXSID7021815; CTK3J0329; KS-00000UKS; TIMTEC-BB SBB040495; NSC-247; OTAVA-BB 1506138; LABOTEST-BB LTBB000652; ZINC157572; 3,4-DCA / 3,4-Dichloroaniline; ACT00130; STR00826; AKOS BBS-00003672; Tox21_202115; Tox21_302839; ANW-40743; BBL002301; LABOTEST-BB LT03332667; SBB040495; STK387110; AKOS000119137; 1-AMINO-3,4-DICHLORO-BENZENE; AS01525; CS-W020574; LS-1986; LS11577; MCULE-2781338077; PS-5109; RTC-060395; TRA0053677; NCGC00091758-01; NCGC00091758-02; NCGC00256341-01; NCGC00259664-01; BR-45903; SC-07442; SMR000155324; AB1000442; DB-030884; ST2410247; TC-060395; AM20050198; D0324; FT-0614222; ST45255275; C02791; M-5906; 20905-EP2275404A1; 20905-EP2277867A2; 20905-EP2280003A2; 20905-EP2281563A1; 20905-EP2305648A1; 20905-EP2314585A1; 3,4-Dichloroaniline 100 microg/mL in Acetonitrile; W-100159; Q13427547; 3,4-Dichloroaniline, PESTANAL(R), analytical standard; F2190-0456; disodium diisopropoxyphosphorylmethyl-dioxido-oxo-$l^{5}-phosphane; InChI=1/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H; 3,4-Dichloroaniline; 4-12-00-01257 (Beilstein Handbook Reference)
3,4-Dichlorophenoxyacetic acid 2-(3,4-Dichlorophenoxy)acetic acid; 3,4-Dichlorophenoxyacetic acid; 3,4-D
3,4-Dimephenyl N-methylcarbamate
3,4-Dimethylpyrazole phosphate DMPP; C5H11N2O4P; 3,4-Dimethyl-1H-pyrazole phosphate; 1H-Pyrazole, 3,4-dimethyl-, phosphate (1:1); 3,4-Dimethyl-1H-pyrazolium dihydrogen phosphate; 4,5-dimethyl-1H-pyrazole; phosphoric acid; Entec; 3,4-DMPP; 3,4-dimethyl-1H-pyrazole monophosphate