Pesticide Active Ingredient terms | HESTIA Glossary

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

(+)-Flutriafol (alphaS)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol; Flutriafol, (+)-; UNII-4W0XEF5702
(+)-cis-Permethrin (1R,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; Permethrin, (+)-cis-; AI3-29264
(-)-Anabasine 3-(2S)-2-Piperidinylpyridine; Anabasine; 494-52-0; (-)-Anabasine; (S)-3-(Piperidin-2-yl)pyridine; Neonikotin; Anabasin; Neonicotine; Anabazin; L-3-(2'-Piperidyl)pyridine; S-(-)-Anabasine; (S)-anabasine; 3-[(2S)-piperidin-2-yl]pyridine; L-(-)-Anabasine; Piperidine, 2-(3-pyridyl)-; Pyridine, 3-(2-piperidyl)-; UNII-LMS11II2LO; (-)-2-(3'-Pyridyl)piperidine; Pyridine, 3-(2S)-2-piperidinyl-; NSC 87504; LMS11II2LO; CHEBI:74; MTXSIJUGVMTTMU-JTQLQIEISA-N; 2-(3'-Pyridyl) piperidine; Pyridine, 3-(2-piperidinyl)-, (S)-; Caswell No. 051; CAS-494-52-0; HSDB 3462; EINECS 207-791-3; Pyridine, 3-(2-pyridyl) piperidine; EPA Pesticide Chemical Code 006001; BRN 0082637; (S)-(-)-Anabasine; MLS000737148; 2-(3-Pyridinyl)piperidine #; L(-)-Anabasine; Tocris-1971; DSSTox_CID_21607; DSSTox_RID_79783; DSSTox_GSID_41607; 5-23-06-00096 (Beilstein Handbook Reference); SCHEMBL3465120; 3-(2S)-2-Piperidinylpyridine; WLN: T6NJ C- BT6MTJ; CHEMBL1526229; DTXSID9041607; ZINC31165; US8609708, 59 Anabasine; BDBM109767; HY-B1532; KS-00000FY0; NSC87504; Tox21_301952; 6694AB; MFCD00871391; NSC-87504; AKOS000277110; AB07621; Piperidine, 2-(3-pyridyl)- (8CI); NCGC00016468-01; NCGC00025333-01; NCGC00255520-01; AS-55183; TS-01458; CS-0013343; FT-0613586; 3-[(2S)-Piperidin-2-yl]pyridine (Anabasine); C11357; Pyridine, 3-(2-piperidinyl)-, (S)- (9CI); 494A520; (2S)-1,2,3,4,5,6-hexahydro-2,3'-bipyridinyl; BRD-K94837957-003-01-4; Anabasine; 5-23-06-00096 (Beilstein Handbook Reference)
(-)-Carvone (5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (-)-Carvone; 6485-40-1; l-Carvone; (R)-(-)-Carvone; (R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone; (4R)-Carvone; Levo-carvone; R-(-)-Carvone; L(-)-Carvone; (-)-(R)-Carvone; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-; (-)-p-Mentha-6,8-dien-2-one; l-p-Mentha-1(6),8-dien-2-one; UNII-5TO7X34D3D; (R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one; CHEBI:15400; l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one; (-)-(4R)-carvone; (R)-Carvone; MFCD00001578; Carvol; 5TO7X34D3D; ULDHMXUKGWMISQ-SECBINFHSA-N; l-Carvone (natural); (R)-(-)-p-Mentha-6,8-dien-2-one; (R)-5-Isopropenyl-2-methyl-2-cyclohexenone; (R)-5-isopropenyl-2-methylcyclohex-2-en-1-one; L(-)-Carvone, 99%; W-104816; (5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; laevo-carvone; EINECS 229-352-5; p-Mentha-6,8-dien-2-one, (-)-; AI3-36200; Carvone, (-)-; r-carvone; 07V; AK114181; 5-isopropenyl-2-methylcyclohex-2-en-1-one; (+) Carvone; bmse000500; Epitope ID:141509; EC 229-352-5; DSSTox_CID_21413; DSSTox_RID_79720; DSSTox_GSID_41413; (5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-one; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (theta)-; SCHEMBL230994; CHEMBL2229268; DTXSID7041413; CTK8F1396; (R)-(-)-Carvone, 98%; L-Carvone, natural, 99%, FG; (-)-Carvone, analytical standard; (R)-p-mentha-6,8-dien-2-one; BB_NC-01762; KS-00000V0T; L-Carvone, >=97%, FCC, FG; Tox21_300931; FCH920052; p-?Mentha-?6,8-?dien-?2-?one; ZINC14588455; AKOS006343214; LMPR0102090007; MCULE-7452592467; (4R)-p-mentha-1(6),8-dien-2-one; NCGC00248214-01; NCGC00254833-01; AC-13342; K048; CAS-6485-40-1; FT-0605067; ST24035374; C01767; (R)-(-)-5-Isopropenyl-2-methyl-2-cyclohexenone; (-)-Carvone, primary pharmaceutical reference standard; (R)?-?5-?Isopropenyl-?2-?methyl-?2-?cyclohexenone; Q27089417; UNII-75GK9XIA8I component ULDHMXUKGWMISQ-SECBINFHSA-N; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)- (9CI); Carvone, (-)-; AI3-36200
(-)-Flutriafol (alphaR)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol; Flutriafol, (-)-; UNII-SYO85A897P
(-)-Mefloquine (alphaS)-rel-alpha-(2R)-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol; Mefloquine; HSDB 6853
(-)-Perillaldehyde (4S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde; Perillaldehyde, (-)-; CCRIS 7325
(-)-Verbenone (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one; (-)-Verbenone; Levoverbenone; 1196-01-6; l-Verbenone; VERBENONE; Pin-2-en-4-one; (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one; L(-)-Verbenone; UNII-2XP0J7754U; (S)-(-)-Verbenone; Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-; (1S)-(-)-Verbenone; CHEBI:78316; (1S)-(-)-Verbenone, 94%; 2XP0J7754U; Verbenone, (L)-; NSC 6831; (-)-cis-verbenone; Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-; (-)-2-Pinen-4-one; VERBENONE,(L); DCSCXTJOXBUFGB-JGVFFNPUSA-N; l-verbenoe; 80-57-9; EINECS 214-807-2; AI3-23128; DSSTox_CID_15620; DSSTox_RID_79265; DSSTox_GSID_35620; SCHEMBL21046; CHEMBL2426701; DTXSID9035620; NSC6831; ZINC967601; HY-N6661; NSC-6831; Tox21_301431; s5680; (1S)-(-)-Verbenone, >=93%; AKOS028108922; DB13391; MCULE-8950557153; NE11139; NCGC00255438-01; AS-70360; (1S)-(-)-Verbenone, analytical standard; CAS-1196-01-6; CS-0083199; J-004159; Q6535827; Z2492395588; (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one; UNII-IFV46DXC6U component DCSCXTJOXBUFGB-JGVFFNPUSA-N; Levoverbenone; AI3-23128
(-)-cis-Permethrin (1S,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; Permethrin, (-)-cis-; (-)-cis-Permethrin
(-)-trans-Permethrin (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl) methyl ester; Permethrin, (-)-trans-; (-)-trans-Permethrin
(1,1-Dimethylethyl)ethenylbenzene Benzene, (1,1-dimethylethyl)ethenyl-; EINECS 246-863-9
(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4R)-2,3-Dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one
(1S,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester RU-28000; EINECS 276-457-7
(1S,3S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester Alphacypermethrin; (1R cis S) and (1S cis R) enantiomeric isomer pair of alpha-Cyano-3-phenoxybenzyl-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane carboxylate
(1alpha,2beta,3alpha,4beta,5alpha,6beta)-1,2,3,4,5,6-Hexachloro-cyclohexane beta-Hexachlorocyclohexane; 4-05-00-00061 (Beilstein Handbook Reference)
(2,4-Dichlorophenoxy)acetic acid isopropylamine salt (2,4-Dichlorophenoxy)acetic acid compd. with isopropylamine (1:1); 2,4-D-isopropylammonium [ISO]; Acetic acid, (2,4-dichlorophenoxy)-, compd. with isopropylamine (1:1)
(2,4-Dichlorophenoxy)acetic acid, 3-Butoxypropyl ester 2,4-D, butoxypropyl ester; 2,4-D butoxypropyl ester
(2-Chloro-6-methylphenoxy)acetic acid 2-(2-Chloro-6-methylphenoxy)acetic acid; Acetic acid, (2-chloro-6-methylphenoxy)- (9CI); 2-Chloro-6-methylphenoxyacetic acid
(2-Hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate 2-(2,4-Dichlorophenoxy)acetic acid compd. with 2-aminoethanol (1:1); Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2-aminoethanol (1:1); Caswell No. 315Q
(2E)-3-[4-(Sulphooxy)phenyl]-2-propenoic acid
(2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid 2-methylpropyl ester Mecoprop-P-isobutyl [ISO]; EINECS 309-785-7
(2R)-2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid
(3,3-Dimethylcyclohexylidene)acetaldehyde mixt. with (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol and (1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol Grandlure; Grandlure
(3,4-Dichlorobenzyl)dodecyldimethylammonium chloride 3,4-Dichloro-N-dodecyl-N,N-dimethylbenzenemethanaminium chloride; Lauryldimethyl-3,4-dichlorobenzylammonium chloride; Aralkonium chloride
(3,5-Dimethyl-1H-pyrazol-1-yl)methanol 3,5-Dimethyl-1H-pyrazole-1-methanol; 85264-33-1; (3,5-Dimethyl-1H-pyrazol-1-yl)methanol; 3,5-Dimethylpyrazole-1-methanol; 1H-Pyrazole-1-methanol, 3,5-dimethyl-; 3,5-Dimethyl-1H-pyrazole-1-methanol; 3,5-Dimethyl-1-hydroxymethylpyrazole; Dimethyl hydroxymethyl pyrazole; 3,5-dimethylpyrazol-1-methanol; UNII-968267D0AP; 3,5-Dimethylpyrazole-1-carbinol; 3,5-Dimethyl pyrazole-1-carbinol; EINECS 286-553-0; 1-Hydroxymethyl-3,5-dimethylpyrazole; OBENDWOJIFFDLZ-UHFFFAOYSA-N; 968267D0AP; (3,5-dimethyl-pyrazol-1-yl)-methanol; 1-(hydroxymethyl)-3,5-dimethylpyrazole; (3,5-dimethylpyrazolyl)methan-1-ol; NSC71880; ACMC-209q5a; DSSTox_CID_12513; DSSTox_RID_78961; DSSTox_GSID_32513; SCHEMBL94392; CHEMBL1828958; DTXSID1032513; CTK5F4671; ZINC164630; Tox21_301192; ANW-38156; BBL012456; NSC 71880; NSC-71880; SBB004250; STK347697; AKOS000305985; 3,5-dimethyl-1H-pyrazolyl-1-methanol; AS-9411; MCULE-5455597623; NE30869; 1H-Pyrazole-1-methanol,3,5-dimethyl-; 3,5-dimethyl-1H-pyrazole-1-ylmethanol; 3,5-Dimethylpyrazole-1-methanol, 99%; NCGC00248326-01; NCGC00255090-01; (3,5-dimethyl-1H-pyrazol-1-yl)-methanol; AB1003734; CAS-85264-33-1; LS-128520; TC-126901; (3,5-Dimethyl-1H-pyrazol-1-yl)methanol #; D2199; FT-0614652; ST45138758; Z2308; 3,5-Dimethyl-1-(hydroxymethyl)-1H-pyrazole; 3,5-Dimethyl-1-hydroxymethylpyrazole , 98%; J-511363; Q27271883; Z1354602510; 3,5-Dimethyl-1-hydroxymethyl-1H-pyrazole; 3,5-Dimethyl-1H-pyrazole-1-carbinol; Dimethyl hydroxymethyl pyrazole; EINECS 286-553-0
(3R)-Oct-1-en-3-ol (3R)-1-Octen-3-ol; (3R)-oct-1-en-3-ol; 1-Octen-3-ol, (3R)-; (-)-1-Octen-3-ol; (R)-oct-1-en-3-ol; 3687-48-7; (R)-(-)-1-octen-3-ol; (R)-1-octen-3-ol; UNII-BYV0MEV7V1; BYV0MEV7V1; (3R)-1-octen-3-ol; CHEBI:39932; VSMOENVRRABVKN-QMMMGPOBSA-N; Matsutakeol; (-)-Matsutakeol; (R)-Matsutake alcohol; L-1-Octen-3-ol; 1-Octen-3-ol, (R)-; FEMA No. 4492; 1-Octen-3-ol, (-)-; r-(-)-1-octene-3-ol; SCHEMBL444600; CHEMBL1230177; CTK1C5282; DTXSID70895768; ZINC1562157; LMFA05000093; AKOS028109444; A821997; Q27120387; UNII-WXB511GE38 component VSMOENVRRABVKN-QMMMGPOBSA-N; 1-Octen-3-ol, (-)-; UNII-BYV0MEV7V1
(4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1 Eprinomectin; UNII-75KP30FD8O
(4Z-9Z)-7,9-Dodecadien-1-ol
(5R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane Cellulose, Methyl ether; Cellulose, methyl ether; Adulsin
(Acetato-kappaO)pyridinylmercury Mercury, (acetato-O)pyridinyl- (9CI); P.M.A.
(Dichlorobenzyl)dimethyltetradecylammonium chloride ar,ar-Dichloro-N,N-dimethyl-N-tetradecylbenzenemethanaminium chloride; (Dichlorobenzyl)dimethyltetradecylammonium chloride; Dichlorobenzyldimethyltetradecylammonium chloride
(E)-10-Dodecen-1-yl acetate
(E)-11-Tetradecen-1-ol
(E)-2-Methyl-6-methylene-2,7-octadien-1-ol
(E)-2-Methyl-6-methylene-3,7-octadien-2-ol
(E)-4-Tridecenyl acetate (E)-4-Tridecen-1-ol, Acetate; 4-Tridecen-1-yl acetate, (4E)-; AI3-34338
(E)-7-Dodecadienyl acetate
(E)-9-Dodecen-1-yl acetate (E)-9-dodecenyl acetate; 9-dodecenyl acetate; 9-dodecenyl acetate, (cis)-isomer; 9-dodecenyl acetate, (trans)-isomer
(E)-Dimethomorph 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; Dimethomorph; 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)morpholine
(E)-Tetrachlorvinphos Phosphoric acid (1E)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester; (E)-Tetrachlorvinphos; trans-Tetrachlorvinphos
(E)-nitenpyram
(E,E)-1-(1-Oxo-2,4-decadienyl) pyrrolidine (2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one; 78910-33-5; (2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one; Sarmentine; Iyeremide A; UNII-69ACA84TFV; 69ACA84TFV; Pyrrolidine, 1-[(2E,4E)-1-oxo-2,4-decadienyl]-; CHEBI:70092; Pyrrolidine, 1-((2E,4E)-1-oxo-2,4-decadienyl)-; 1-(1-OXO-2,4-DECADIENYL)PYROLIDINE; 2,4-Decadienoic acid pyrrolidide; 2,4-(E,E)-Decadienoylpyrrolidide; 1-[(E,E)-2,4-Decadienoyl]pyrrolidine; 1-((2e,4e)-1-Oxo-2,4-decadienyl)-Pyrrolidine; (E,E)-1-(1-Oxo-2,4-decadienyl) pyrrolidine; SCHEMBL988355; SCHEMBL988356; (2E,4E)-1-(1-Pyrrolidinyl)-2,4-decadien-1-one; CHEMBL2205104; DTXSID30897288; BFZBGTMIBOQWBA-HRCSPUOPSA-N; ZINC5819999; AKOS016013442; AC-28330; AK128305; 1-[(2e,4e)-deca-2,4-dienoyl]pyrrolidine; ST24033959; EN300-175736; Pyrrolidine, 1-(1-oxo-2,4-decadienyl)-, (E,E)-; Q27138430; 2,4-Decadien-1-one, 1-(1-pyrrolidinyl)-, (2E,4E)-; (E,E)-1-(1-Oxo-2,4-decadienyl) pyrrolidine; UNII-69ACA84TFV
(E,E)-7,9-Dodecadien-1-yl acetate
(E,E)-8,10-Dodecadien-1-yl acetate
(E,Z)-2,13-Octadecadien-1-yl acetate
(E,Z)-3,13-Octadecadienyl acetate (E,Z)-3,13-Octadecadien-1-ol acetate; Octadecadienyl acetate, (3E,13Z)-; AI3-36727
(E,Z)-3,8-tetradecadien-1-yl acetate
(E,Z)-4,7-Tridecadien-1-yl acetate
(E,Z)-9-Dodecen-1-yl acetate
(E,Z,Z)-4,7,10-Tridecatrienyl acetate