Pesticide Active Ingredient terms — page 13 | HESTIA Glossary

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

Amides, coco, N-(2-hydroxyethyl)- Coco N-(Hydroxyethyl)amides; Amides, coco, N-(2-hydroxyethyl)-; Coconut fatty acid, monoethanolamide
Amidithion Phosphorodithioic acid S-[2-[(2-methoxyethyl)amino]-2-oxoethyl] O,O-dimethyl ester; Amidithion; C 2446
Amidochlor N-[(Acetylamino)methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide; Amidochlor; N-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide
Amidosulphuron N-(4,6-Dimethoxy-2-pyrimidinyl)-4-methyl-3,5-dithia-2,4-diazahexanamide 3,3,5,5-tetraoxide; Amidosulfuron [ISO]; Amidosulfuron
Amines, C12-16-alkyldimethyl C12-16-alkyldimethyl amines; Amines, C12-16-alkyldimethyl; C12-C16 alkyl dimethyl amine
Amines, Coco alkyl, Ethoxylated PEG-10 Cocamine; Cocoamine, ethoxylated
Amines, N-Tallow alkyltrimethylenediamines, Diacetates Amines, N-tallow alkyltrimethylenedi-, diacetates; Duomac T
Aminobenzoic acid 4-Aminobenzoic acid; p-Aminobenzoic acid; 4-27-00-07875 (Beilstein Handbook Reference)
Aminocarb 4-(Dimethylamino)-3-methylphenol, Methylcarbamate (ester); Aminocarb; A 363
Aminocyclopyrachlor-methyl 6-Amino-5-chloro-2-cyclopropyl-4-pyrimidinecarboxylic acid, Methyl ester; Aminocyclopyrachlor-methyl [ISO]; Aminocyclopyrachlor-methyl
Aminopyralid 4-Amino-3,6-dichloro-2-pyradinecarboxylic acid; Aminopyralid [ISO]; Aminopyralid
Aminopyralid-potassium 4-Amino-3,6-dichloro-2-pyridinecarboxylic acid potassium salt (1:1); Aminopyralid-potassium; UNII-629Z5PMH4H
Amiprofos-methyl (1-Methylethyl)phosphoramidothoic acid, O-Methyl O-(4-methyl-2-nitrophenyl)ester; Amiprophos methyl; Amiprofos-methyl
Amisulbrom
Amiton Phosphorothioic acid, S-[2-(Diethylamino)ethyl] O,O-diethyl ester; Amiton [BSI]; R-5,158
Amiton oxalate Phosphorothioic acid, S-[2-(Diethylamino)ethyl] O,O-diethyl ester, Ethanedioate (1:1); Amiton oxalate [BSI]; AI3-20993
Amitraz N'-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methylmethanimidanide; Amitraz; R.D. 27419
Amitrole 1H-1,2,4-Triazol-3-amine; Amitrole; 3-amino-1,2,4-triazole; 61-82-5; 4H-1,2,4-triazol-3-amine; 1H-1,2,4-Triazol-3-amine; 1H-1,2,4-Triazol-5-amine; Aminotriazole; Amitrol; Amerol; Amizol; Emisol; Vorox; 3-Amino-1H-1,2,4-triazole; 3-Aminotriazole; 3-Amino-s-triazole; Amitolamitril; Triazolamine; Azaplant; Cytrole; Elmasil; Fenavar; Herbizole; Ramizol; Weedazin; Weedazol; Weedoclor; Azolan; Cytrol; Weedex granulat; 65312-61-0; Azaplant kombi; Herbidal total; Weedazol super; Weedazin arginit; Weedazol T; Amizol dp nau; Amitrol-T; Kleer-Lot; Radoxone TL; x-all Liquid; Amizol D; Amizol F; Emisol F; Weedar AT; Weedar ADS; Weedazol GP2; Vorox AA; Vorox AS; Amitrol 90; Emisol 50; 3-AT; Usaf xr-22; Campaprim A 1544; Diurol 5030; Aminotriazol-spritzpulver; Orga-414; 2-AMINO-1,3,4-TRIAZOLE; Amitril T.L.; Solution concentree T271; Simazol; Diurol; 1H-1,2,4-Triazol-3-ylamine; s-Triazole, 3-amino-; Aminotriazole (plant regulator); 65380-04-3; 5-Amino-1H-1,2,4-triazole; (4H)-1,2,4-Triazol-3-amine; Caswell No. 040; ENT 25445; UNII-ZF80H5GXUF; 2H-[1,2,4]Triazol-3-ylamine; RCRA waste number U011; CCRIS 40; 1,2,4-Triazol-3-amine; Amitrole [ANSI:BSI:ISO]; Amino triazole weedkiller 90; Domatol 88; C2H4N4; HSDB 2953; 1H-[1,2,4]Triazol-3-ylamine; EINECS 200-521-5; NSC 34809; ZF80H5GXUF; RCRA waste no. U011; EPA Pesticide Chemical Code 004401; 5-amino-1,2,4-triazole; 3-Amino-1.2.4-Triazole; CHEMBL232801; 1H-1,2,4-Triazole-3-amine; CHEBI:40036; NSC7243; KLSJWNVTNUYHDU-UHFFFAOYSA-N; 3-Amino-[1,2,4]TRIAZOLE; DSSTox_CID_76; 3-Amino-1,4-triazol; 2-Amino-1,4-triazole; 3-Amino-1,4-triazole; WLN: T5MN DNJ CZ; DSSTox_RID_75351; 1H-1,4-Triazol-3-amine; DSSTox_GSID_20076; 3-Amino-1H-1,4-triazole; 5-Amino-1H-1,4-triazole; Maxata; CAS-61-82-5; .DELTA.2-1,4-Triazoline, 5-imino-; 3-Amino-1H-1,2,4-triazole, 95%; Amino-1,2,4-triazole; 3-Amino-1,2,4-triazol; amitol; Weedazole; aza plant kombi; amitril t.l; Amino-s-triazole; am izol f; MSS aminotriazole; 4lpf; Aminotriazole bayer; 5-amino-s-triazole; EINECS 265-695-7; Domatol (Salt/Mix); Tomatol (Salt/Mix); 3-amino-1; 5-amino-1; PubChem16495; ACMC-209mwf; ACMC-1BFLS; X-ALL; 3-amino-4H-1; 5-amino-1H-1; Azaplant Kombi (Salt/Mix); 5-amino-1,3,4-triazole; 1,2,4-triazol-3-ylamine; US9138393, Amitrol; US9144538, Amitrol; 3-amino -1,2,4-triazole; KSC840I9L; MLS001066382; BIDD:ER0572; BIDD:GT0663; SPECTRUM1505154; 1,2,4-Triazole, 3-amino-; 2H-1,2,4-triazol-3-amine; 3-amino-4h-1,2,4-triazole; DTXSID0020076; CTK1I2828; CTK2F2918; CTK2F3459; CTK7E0495; 1H-1,2,4-triazole-3-ylamine; 4H-1,2,4-triazole-3-ylamine; 1H-[1,2,4]triazole-5-amine; 1H-1,2,4-Triazo l-3-amine; 3-amino-4H-[1,2,4]triazole; 3,A-T; AT-90; BDBM181126; HMS2796E16; 1H-[1,2,4]triazol-3-yl-amine; 1H-1,2,4-Triazole, 3-amino-; ACT07894; Amitrole 10 microg/mL in Methanol; NSC-7243; NSC34809; STR00855; 3-Amino-1,2,4-triazole, 95%; Tox21_201782; Tox21_302991; ANW-33949; ANW-75513; BBL012592; BDBM50204936; KM0917; NSC-34809; SBB004400; STK300039; ZINC16889962; AKOS001041416; AKOS003234051; AKOS022504310; CCG-214705; delta2-1,2,4-Triazoline, 5-imino-; LS-1455; MCULE-6203622976; NE62812; PS-9367; RTR-021261; TRA0036917; NCGC00096037-01; NCGC00096037-02; NCGC00256352-01; NCGC00259331-01; AK-48392; SC-68144; SC-76620; SMR000434277; ST066896; 4H-1,2,4-Triazol-3-amine, AldrichCPR; Amitrole (3-Amino-1H-1,2,4-triazole); 1,2,4-Triazol-3-amine; 3-AT; Amitrol; AB1001373; Amitrol, PESTANAL(R), analytical standard; DB-024447; DB-090667; TC-122694; TR-021261; 451-EP2305655A2; A0432; AK00739669; AK00739734; AMITROL (3-AMINO-1,2,4-TRIAZOLE); FT-0614903; 2,3,5,6-Tetraazabicyclo[2.1.1]hex-1-ene; 3-Amino-1,2,4-triazole, >=95% (TLC); 3H-1,2,4-Triazol-3-imine, 2,4-dihydro-; AMITROL (3-AMINO- 1,2,4-TRIAZOLE); delta2-1,2,4-Triazoline, 5-imino- (8CI); EN300-17045; 2903-EP2275424A1; 2903-EP2280282A1; 2903-EP2287168A2; 2903-EP2292610A1; 2903-EP2305808A1; 2903-EP2316937A1; C11261; Q-9366; X-3727; 33300-EP2274983A1; 33300-EP2311815A1; 33300-EP2371823A1; 59391-EP2308852A1; A833433; AE-641/30106057; Q423314; W-203416; F0001-1598; 138903B1-BF0B-45AC-842E-8F06589B06F2; Trapidil impurity B, European Pharmacopoeia (EP) Reference Standard; 2-Amino-1,3,4-triazole; X-All liquid
Ammonium acetate Acetic acid, Ammonium salt (1:1); Acetic acid, ammonium salt; Acetic acid, ammonium salt
Ammonium benzadox [(Benzoylamino)oxy]acetic acid ammonium salt; Benzadox-ammonium [ISO]; Ammonium benzamidooxyacetate
Ammonium bicarbonate
Ammonium bromide Ammonium bromide ((NH4)Br); Ammonium bromide; Ammonium bromide
Ammonium carbamate Carbamic acid, Monoammonium salt; Ammonium carbamate; Ammonium aminoformate
Ammonium chloride (pesticide AI) Salmiac; Sal ammoniac; Ammonium muriate; Ammoniumchlorid; Darammon; Amchlor
Ammonium dihydrogen arsenate Arsenic acid (H3AsO4), Monoammonium salt; Ammonium dihydrogen arsenate; Ammonium arsenate (ortho)
Ammonium dodecyl sulphate Neopon LAM; Ammonium lauryl sulfate; Akyposal als 33
Ammonium ethyl carbamoylphosphonate P-(Aminocarbonyl)phosphonic acid monoethyl ester ammonium salt (1:1); Fosamine; Ammonium ethyl (aminocarbonyl)phosphonate
Ammonium glyphosate N-(Phosphonomethyl)glycine ammonium salt (1:?); Glyphosate ammonium; Glyphosate, ammonium salt
Ammonium hexafluorosilicate Hexafluorosilicate(2-), Ammonium (1:2); Ammonium hexafluorosilicate; AI3-25550-X
Ammonium isobutyrate 2-Methylpropanoic acid, Ammonium salt (1:1); Ammonium isobutyrate; Ammonium isobutyrate
Ammonium methyldithiocarbamate N-Methylcarbamodithioic acid ammonium salt (1:1); Metam-ammonium [ISO]; Metam-ammonium
Ammonium nonanoate Nonanoic acid, Ammonium salt; Ammonium nonanoate; UNII-K1X429F0DP
Ammonium o-phenylphenolate [1,1'-Biphenyl]-2-ol ammonium salt (1:1); Ammonium o-phenylphenolate; o-Phenylphenol ammonium salt
Ammonium oxalate Ethanedioic acid, Diammonium salt; Ammonium oxalate; AI3-25348
Ammonium sulphamate Sulfamic acid, Ammonium salt (1:1); Ammonium sulfamate; AI3-17753
Ammonium sulphate
Ammonium thiocyanate Thiocyanic acid, Ammonium salt; Ammonium thiocyanate; AI3-08542
Ammonium thioglycolate Mercaptoacetic acid, Monoammonium salt; Acetic acid, mercapto-, monoammonium salt; AI3-26246
Ammonium thiosulphate Thiosulfuric acid (H2S2O3), ammonium salt (1:2); Ammonium thiosulfate; Ammo hypo
Ammonium trichloroacetate Trichloroacetic acid, Ammonium salt; TCA-ammonium [ISO]; Ammonium trichloroacetate
Amodiaquine 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol; amodiaquine; Amodiaquin; Flavoquine; 86-42-0; Camoquine; Camoquin; Camochin; Camoquinal; Miaquin; Amodiaquine, ring-closed; Cam-AQ1; Amodiachinum; Amodiaquina; Amodiaquinum; Amodiachin; CAM-AQI; SN 10,751; 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL; Amodiaquinum [INN-Latin]; Amodiaquina [INN-Spanish]; S. N. 10751; Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-; C20H22ClN3O; NSC 13453; CHEBI:2674; 4-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol; UNII-220236ED28; 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline; EINECS 201-669-3; 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline; CHEMBL682; 4-((7-Chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)phenol; BRN 0300962; GNF-Pf-5648; 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol; Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-; NSC13453; NSC-13453; 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol; 220236ED28; CQA; Amodiaquine USP24; W-104068; o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-; Amodiaquine [USAN:INN:BAN]; Amodiaquine (USAN/INN); Alphaquine; Amdaquine; Amoquin; Amodiaquine [USP:INN:BAN]; CCRIS 8486; o-Cresol, 4-((7-chloro-4-quinolyl)amino)-.alpha.-(diethylamino)-; o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-(diethylamino)-; Quinoline, 7-chloro-4-((3-((diethylamino)methyl)-4-hydroxyphenyl)amino)-; Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-; 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol; HSDB 7457; 2aou; WR-002977; Prestwick0_000309; Prestwick1_000309; Prestwick2_000309; Prestwick3_000309; Epitope ID:131784; Oprea1_019229; SCHEMBL44152; BSPBio_000278; 5-22-10-00283 (Beilstein Handbook Reference); MLS001304065; SPBio_002497; BPBio1_000306; DTXSID2022597; CTK6E7918; GTPL10018; OVCDSSHSILBFBN-UHFFFAOYSA-N; 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol; HMS2236K03; HMS3372M02; ZINC608172; BDBM50041457; s5948; AKOS000538864; API0001462; CCG-103317; DB00613; NCGC00244901-01; NCGC00244901-04; AC-13295; CC-24098; LS-55353; N331; SMR000718769; ST095174; ACM1189449704; AX8114212; DB-056928; FT-0622359; SJ000110703; VU0472676-1; C07626; D02922; 552A927; C-20768; Q239569; 4-(7-chloroquinolin-4-ylamino)-2-((diethylamino)methyl)phenol; 2-[(diethylamino)methyl]-4-[(7-chloro(4-quinolyl))amino]phenol; 4-((7-Chloro-4-quinolyl)amino)-.alpha.-(diethylamino)-o-cresol; 4-[(7-Chloro-4-quinolinyl)amino]-.alpha.-(diethylamino)-o-cresol; Amodiaquine; S. N. 10751
Amorolfine (2R,6S)-rel-4-[3-[4-(1,1-Dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine; Amorolfine; Amorolfina [Spanish]
Amphetamine sulphate (+-)-alpha-Methylbenzeneethanamine sulfate (2:1); Amphetamine sulfate; Adiparthrol
Ancymidol alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol; ANCYMIDOL; 12771-68-5; Reducymol; Ancymidole; Arest; A-Rest Solution; A-rest; QUEL; EL-531; Caswell No. 051A; Cyclopropyl(4-methoxyphenyl)(pyrimidin-5-yl)methanol; Ancymidole [ISO-French]; alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol; Ancymidol [ANSI:BSI:ISO]; EINECS 235-814-7; alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzyl alcohol; EPA Pesticide Chemical Code 108601; BRN 6212277; CHEMBL280558; CHEBI:73171; HUTDUHSNJYTCAR-UHFFFAOYSA-N; 5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(4-methoxyphenyl)-; cyclopropyl(4-methoxyphenyl)pyrimidin-5-ylmethanol; cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol; A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol; alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidylmethanol; alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidinemethanol; alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol [German]; cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol; 5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(p-methoxyphenyl)-; alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzylalkohol; alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidine-methanol; Anycmidol; Abide; CCRIS 9243; DSSTox_CID_14338; DSSTox_RID_79144; DSSTox_GSID_34338; SCHEMBL122607; DTXSID2034338; CTK8F7771; BIA0123; ZX-AFC001582; EL-531; REDUCYMOL; THRITONE; alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol; DNDI1255615; Tox21_301025; 5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(p-methoxyphenyl)-; alpha-Cyclopropyl-alpha-(4-methoxylphenyl)-5-pyrimidinemethanol (9CI); BDBM50024514; GK3145; MFCD00072501; 5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(p-methoxyphenyl)- (8CI); SMP2_000074; NCGC00164381-01; NCGC00164381-02; NCGC00254927-01; AK-56578; AS-70116; HC210323; SC-79923; CAS-12771-68-5; DB-041870; LS-135444; FT-0636768; C18774; Ancymidol, plant cell culture tested, BioReagent; 771A685; A805739; C-15933; Cyclopropyl(4-methoxyphenyl)5-pyrimidinylmethanol #; J-005531; Q2846016; BRD-A09049921-001-01-9; cyclopropyl-(4-methoxyphenyl)-(5-pyrimidinyl)methanol; Cyclopropyl-(4-methoxy-phenyl)-pyrimidin-5-yl-methanol; alpha-Cyclopropyl-alpha(p-methoxyphenyl)-5-pyrimidine methanol; alpha-Cyclopropyl-alpha-(4-methoxylphenyl)-5-pyrimidinemethanol; 5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(4-methoxyphenyl)-; Ancymidol; Ancymidol
Androsterone (3 alpha,5 alpha)-3-Hydroxyandrostan-17-one; Androsterone; U 6036
Anethole 1-Methoxy-4-(prop-1-en-1-yl)benzene; ANETHOLE; trans-Anethole; 4180-23-8; 104-46-1; (E)-Anethole; p-Propenylanisole; (E)-1-Methoxy-4-(prop-1-en-1-yl)benzene; Anise camphor; Isoestragole; Anethol; trans-Anethol; p-Anethole; Oil of aniseed; (E)-Anethol; 4-Propenylanisole; Aniskampfer; Monasirup; trans-p-Propenylanisole; (E)-p-Propenylanisole; p-1-Propenylanisole; (E)-1-(4-Methoxyphenyl)propene; Nauli gum; trans-4-(1-Propenyl)anisole; trans-p-Anethole; cis-Anethol; Anethole, trans-; (E)-1-Methoxy-4-(1-propenyl)benzene; 1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene; 1-Methoxy-4-(prop-1-en-1-yl)benzene; trans-p-Methoxy-beta-methylstyrene; 1-Methoxy-4-(1-propenyl)benzene; Propene, 1-(p-methoxyphenyl)-; t-anethole; trans-1-p-Anisylpropene; 1-methoxy-4-[(E)-prop-1-enyl]benzene; trans-Anethole (natural); UNII-Q3JEK5DO4K; 1-Propene, 1-(4-methoxyphenyl)-; Propenylanisole, p-, (E)-; (E)-1-p-Methoxyphenylpropene; Anisole, p-propenyl-; Anisole, p-propenyl-, trans-; 1-Methoxy-4-propenylbenzene; FEMA No. 2086; trans-1-Methoxy-4-(1-propenyl)benzene; Anisole, p-propenyl-, (E)-; CCRIS 2481; 4-Methoxypropenylbenzene; Benzene, 1-methoxy-4-(1E)-1-propenyl-; 1-p-Methoxyphenylpropene, trans-; trans-Anethole, 99%; Benzene, 1-methoxy-4-(1-propenyl)-, (E)-; EINECS 224-052-0; Methoxy-beta-methylstyrene, trans-p-; MFCD00009284; Q3JEK5DO4K; 4-Methoxy-1-propenylbenzene; trans-1-(p-Methoxyphenyl)-1-propene; trans-1-(4-Methoxyphenyl)-1-propene; NSC 209529; p-Propenylphenyl methyl ether; BRN 0636190; 1-Methoxy-4-((1E)-1-propenyl)benzene; Benzene, 1-methoxy-4-(1-propenyl)-; 1-Methoxy-4-(1-propenyl)benzene, (E)-; p-Methoxy-.beta.-methylstyrene; Acintene O; CHEBI:35616; NSC4018; Anethole (NF); Anethole [NF]; Anethol (synthetic); Caswell No. 051B; p-Propenylmethoxybenzene; DSSTox_CID_87; FEMA Number 2086; NSC 4018; Methoxy-4-propenylbenzene; p-Methoxy-beta-methylstyrene; DSSTox_RID_75356; DSSTox_GSID_20087; 1-(methyloxy)-4-[(1E)-prop-1-en-1-yl]benzene; E-anethole; CCRIS 6211; HSDB 1427; trans-Anise camphor; Benzene, 1-methoxy-4-(propenyl)-; EINECS 203-205-5; Anethole, trans; 1-(4-Methoxyphenyl)-1(3)-propene; Nauli ''gum''; EPA Pesticide Chemical Code 015604; BRN 0774229; (E)-1-methoxy-4-(prop-1-enyl)benzene; p-(1-Propenyl)anisole; Anethole [USAN]; 4-(1-propenyl)anisole; CAS-4180-23-8; AI3-00380; Benzene, 1-methoxy-4-(1-propen-1-yl)-; 1-(p-Methoxyphenyl)propene; SR-05000001866; 4-06-00-03796 (Beilstein Handbook Reference); CHEBI:2716; trans-1-(p-Methoxyphenyl)propene; 1-Methoxy-4-[1-propenyl]benzene #; anethole-trithione; Anisole, trans-; Nauli 'gum'; 50770-19-9; EINECS 256-753-2; Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-; 4-trans-propenyl-anisole; Spectrum5_000727; EC 224-052-0; ghl.PD_Mitscher_leg0.12; SCHEMBL48599; BSPBio_002818; trans-p-Methoxypropenylbenzene; 2-06-00-00523 (Beilstein Handbook Reference); SPECTRUM1503705; WLN: 2U1R DO1; Anethol, natural, 99%, FG; CHEMBL452630; DTXSID9020087; WLN: 2U1R DO1 -T; (E)-1-Methoxy-4-propenylbenzene; RUVINXPYWBROJD-ONEGZZNKSA-N; HMS1922I20; HMS2089P20; HMS2093I09; Pharmakon1600-01503705; ZINC967630; trans-Anethole, analytical standard; HY-B0900; NSC-4018; Tox21_202282; Tox21_300132; BBL027751; CCG-38720; NSC209529; NSC758626; s3779; STK801277; trans-p-Methoxy-.beta.-methylstyrene; trans-Anethole, >=99%, FCC, FG; AKOS000121299; DS-2756; LS-2410; NE10646; NSC-209529; NSC-758626; RTR-030614; 1-((1E)prop-1-enyl)-4-methoxybenzene; methyl 4-(prop-1-en-1-yl)phenyl ether; NCGC00091493-02; NCGC00091493-03; NCGC00091493-04; NCGC00091493-05; NCGC00091493-06; NCGC00091493-07; NCGC00254015-01; NCGC00259831-01; SC-47202; (E)-1-Methoxy-4-(1-propenyl)-benzene.; SBI-0052758.P002; trans-Anethole, purum, >=98.0% (GC); ST2408089; TC-138812; TR-030614; Benzene,1-Methoxy-4-(1-Propenyl)-,(E)-; P0494; S3990; ST50330583; X8716; Z4733; A14711; C10428; D02377; AB00053256-02; AB00053256_03; Q255564; Q-201853; SR-05000001866-1; SR-05000001866-2; W-108812; BRD-K49060658-001-01-5; trans-Anethole, primary pharmaceutical reference standard; UNII-A79C64YD3Q component RUVINXPYWBROJD-ONEGZZNKSA-N; Anethole, United States Pharmacopeia (USP) Reference Standard; BENZENE,1-METHOXY,4-PROPENYL(TRANS) TRANS ANETHOL; InChI=1/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3; trans-Anethole, Pharmaceutical Secondary Standard; Certified Reference Material; Anethole; 2-06-00-00523 (Beilstein Handbook Reference)
Anilazine 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; Anilazine; DYRENE; 101-05-3; Zinochlor; Anilazin; Kemate; Bortrysan; Triasym; Triasyn; Triazin; Direz; Dyrene 50W; Aniyaline; Dyrene Flussig; Triazine (pesticide); 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2,4-Dichloro-6-(o-chloroanilino)-s-triazine; NCI-C08684; (o-Chloroanilino)dichlorotriazine; Triazine (VAN); NSC 3851; 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-; Caswell No. 302; 2,4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine; Dairene; Anilazine [BSI:ISO]; ENT 26,058; UNII-C6E8Y03ZJN; B-622; CCRIS 43; s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-; 2,4-Dichloro-6-o-chloranilino-s-triazine; HSDB 1567; EINECS 202-910-5; 2-(2-Chloranilin)-4,6-dichlor-1,3,5-triazin; EPA Pesticide Chemical Code 080811; BRN 0223133; C6E8Y03ZJN; 2-Chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)aniline; AI3-26058; CHEBI:82076; NSC3851; IMHBYKMAHXWHRP-UHFFFAOYSA-N; 2-(2-Chloranilin)-4,6-dichlor-1,3,5-triazin [German]; 2,4-Dichloro-6-(o-chloranilino)-s-triazine; 2,4-dichloro-6-(2-chloroanilino)-s-triazine; (4,6-dichloro(1,3,5-triazin-2-yl))(2-chlorophenyl)amine; Dairin; Direx; Kemat e; Hoaso2; DSSTox_CID_89; 4,3,5-triazin-2-amine; DSSTox_RID_75358; DSSTox_GSID_20089; SCHEMBL13280; 5-26-08-00019 (Beilstein Handbook Reference); CHEMBL464135; DTXSID9020089; CTK8E3507; ZINC154979; NSC-3851; (o-chloroanilino)dichloro-s-triazine; Tox21_301181; LS-325; SBB017591; AKOS009156485; MCULE-9336846068; ENT 26, 058; Dichloro-6-(o-chloroanilino)-s-triazine; NCGC00090810-01; NCGC00090810-02; NCGC00090810-03; NCGC00255079-01; AC-12678; CAS-101-05-3; CC-24134; WLN: T6N CN ENJ BMR BG & DG FG; 2,4-dichloro-6-o-chloroanilino-s-triazine; TR-000311; FT-0602841; s-Triazine,4-dichloro-6-(o-chloroanilino)-; ST50994007; Anilazine, PESTANAL(R), analytical standard; 2, 4-Dichloro-6-(o-chloranilino)-s-triazine; 2, 4-Dichloro-6-(o-chloroanilino)-s-triazine; C18935; 26841-EP2280009A1; 26841-EP2308857A1; 26841-EP2314583A1; 89817-EP2292608A1; 89817-EP2305033A1; 2-(2-chlorophenylamino)-4,6-dichloro-s-triazine; C-17364; Q413886; J-000315; 1,3,5-Triazine, 2,4-dichloro-6-(o-chloroanilino)-; 2, 4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine; Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 1,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-; 4, 6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 4,6-Dichloro-N- (2-chlorophenyl)-1,3,5-triazin-2-amine; 1,3,5-Triazin-2-amine, 4, 6-dichloro-N-(2-chlorophenyl)-; 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)- (9CI); N-(2-Chlorophenyl)-N-(4,6-dichloro-1,3,5-triazin-2-yl)amine; 101103-22-4; Anilazine; B-622
Aniline Benzenamine; ANILINE; Benzenamine; Phenylamine; 62-53-3; Aminobenzene; Aminophen; Anilin; Kyanol; Arylamine; Cyanol; Benzeneamine; Benzidam; Krystallin; Anyvim; Aniline oil; Blue Oil; Anilina; C.I. Oxidation Base 1; Benzene, amino; Huile D'aniline; Anilin [Czech]; Rcra waste number U012; CI Oxidation Base 1; Caswell No. 051C; C.I. 76000; Huile d'aniline [French]; HSDB 43; Aniline reagent; UNII-SIR7XX2F1K; NCI-C03736; RCRA waste no. U012; Anilina [Italian, Polish]; CCRIS 44; Aniline and homologs; UN 1547; Aniline (and salts); Aniline and homologues; CHEBI:17296; EINECS 200-539-3; MFCD00007629; UN1547; SIR7XX2F1K; EPA Pesticide Chemical Code 251400; CI 76000; AI3-03053; PAYRUJLWNCNPSJ-UHFFFAOYSA-N; Aniline, 99.8%, pure; Aniline, 99+%, ACS reagent; Aniline, 99.5%, extra pure; Phenyleneamine; D'aniline; Aniline oil, phenylamine; benzenaminium; cyanole; BIDD:ER0581; phenyl amine; phenyl-amine; 8-aniline; Benzene, amino-; Fentanyl impurity F; PhNH2; DSSTox_CID_90; ACMC-1AZO2; CHEMBL538; Epitope ID:117704; EC 200-539-3; Aniline, analytical standard; DSSTox_RID_75359; Aniline, AR, >=99%; Aniline, LR, >=99%; DSSTox_GSID_20090; C6H5NH2; KSC178M0R; Aniline [UN1547] [Poison]; DTXSID8020090; BDBM92572; KS-00000UNO; Trimethoprim specified impurity K; Aniline, ReagentPlus(R), 99%; BENZENE,AMINO (ANILINE); Aniline [UN1547] [Poison]; STR00216; Aniline, ACS reagent, >=99.5%; Tox21_200345; Aniline 10 microg/mL in Cyclohexane; LS-270; STK301792; ZINC17886255; AKOS000268796; Aniline 100 microg/mL in Cyclohexane; DB06728; MCULE-9347486445; RTR-002007; Aniline 1000 microg/mL in Cyclohexane; Aniline, ASTM, ACS reagent, 99.5%; Aniline, SAJ first grade, >=99.0%; CAS-62-53-3; Aniline, JIS special grade, >=99.0%; Aniline, p.a., ACS reagent, 99.0%; NCGC00091297-01; NCGC00091297-02; NCGC00091297-03; NCGC00257899-01; BP-12047; S667; Aniline, PESTANAL(R), analytical standard; DB-013441; A0463; FT-0622394; 9622-EP2269990A1; 9622-EP2270011A1; 9622-EP2272817A1; 9622-EP2272822A1; 9622-EP2272849A1; 9622-EP2275102A1; 9622-EP2275403A1; 9622-EP2275413A1; 9622-EP2276085A1; 9622-EP2277865A1; 9622-EP2277880A1; 9622-EP2277881A1; 9622-EP2279750A1; 9622-EP2280001A1; 9622-EP2280004A1; 9622-EP2280005A1; 9622-EP2280012A2; 9622-EP2280020A1; 9622-EP2280021A1; 9622-EP2281817A1; 9622-EP2281818A1; 9622-EP2284157A1; 9622-EP2284161A1; 9622-EP2284174A1; 9622-EP2284920A1; 9622-EP2287152A2; 9622-EP2287156A1; 9622-EP2289884A1; 9622-EP2289893A1; 9622-EP2289894A2; 9622-EP2292593A2; 9622-EP2292597A1; 9622-EP2292610A1; 9622-EP2295053A1; 9622-EP2295402A2; 9622-EP2295409A1; 9622-EP2295411A1; 9622-EP2295418A1; 9622-EP2295421A1; 9622-EP2295429A1; 9622-EP2295439A1; 9622-EP2295503A1; 9622-EP2298312A1; 9622-EP2298743A1; 9622-EP2298749A1; 9622-EP2298768A1; 9622-EP2298770A1; 9622-EP2298776A1; 9622-EP2298828A1; 9622-EP2301920A1; 9622-EP2301923A1; 9622-EP2301928A1; 9622-EP2301930A1; 9622-EP2301939A1; 9622-EP2301983A1; 9622-EP2302132A1; 9622-EP2305652A2; 9622-EP2305687A1; 9622-EP2305769A2; 9622-EP2305808A1; 9622-EP2308833A2; 9622-EP2308839A1; 9622-EP2308840A1; 9622-EP2308848A1; 9622-EP2308851A1; 9622-EP2308858A1; 9622-EP2308861A1; 9622-EP2308872A1; 9622-EP2308873A1; 9622-EP2308877A1; 9622-EP2308880A1; 9622-EP2311802A1; 9622-EP2311803A1; 9622-EP2311804A2; 9622-EP2311806A2; 9622-EP2311807A1; 9622-EP2311808A1; 9622-EP2311816A1; 9622-EP2311817A1; 9622-EP2311818A1; 9622-EP2311825A1; 9622-EP2311829A1; 9622-EP2311830A1; 9622-EP2314558A1; 9622-EP2314576A1; 9622-EP2314590A1; 9622-EP2314593A1; 9622-EP2315502A1; 9622-EP2316452A1; 9622-EP2316829A1; 9622-EP2316831A1; 9622-EP2371810A1; 9622-EP2371812A1; 9622-EP2372804A1; 9622-EP2378585A1; C00292; 12588-EP2272517A1; 12588-EP2272813A2; 12588-EP2275395A2; 12588-EP2275409A1; 12588-EP2275469A1; 12588-EP2276085A1; 12588-EP2284920A1; 12588-EP2287940A1; 12588-EP2289965A1; 12588-EP2292586A2; 12588-EP2292601A1; 12588-EP2292602A1; 12588-EP2292603A1; 12588-EP2292618A1; 12588-EP2293650A1; 12588-EP2295402A2; 12588-EP2295421A1; 12588-EP2298729A1; 12588-EP2298737A1; 12588-EP2298739A1; 12588-EP2298740A1; 12588-EP2298741A1; 12588-EP2298771A2; 12588-EP2298828A1; 12588-EP2299509A1; 12588-EP2299510A1; 12588-EP2301920A1; 12588-EP2301936A1; 12588-EP2301983A1; 12588-EP2305769A2; 12588-EP2308926A1; 12588-EP2309564A1; 12588-EP2311825A1; 12588-EP2311826A2; 12588-EP2314558A1; 12588-EP2315502A1; 12588-EP2316831A1; 12588-EP2371810A1; 12588-EP2371812A1; 12588-EP2371813A1; 12588-EP2372804A1; 12588-EP2378585A1; 85560-EP2281861A2; 85560-EP2298749A1; 85560-EP2305657A2; 147630-EP2289877A1; A833829; Q186414; SR-01000944923; J-519591; SR-01000944923-1; Q27121173; F2190-0417; InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H; ANILINE (SEE ALSO ANILINE HYDROCHOLORIDE 142-04-1); Aniline, United States Pharmacopeia (USP) Reference Standard; 128884-30-0; Aniline; C.I. 76000
Anilofos S-[2-[(4-Chlorophenyl)(1-methylethyl)amino]-2-oxoethyl] O,O-dimethyl ester phosphorodithioic acid; Anilofos [BSI:ISO]; Anilofos
Anthracene oil (pesticide AI)