Pesticide Active Ingredient terms — page 26 | HESTIA Glossary

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

Cyhalofop-butyl (2R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propanoic acid, Butyl ester; Cyhalofop-butyl; Clincher
Cyhalothrin 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester; Cyhalothrin; 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyan(3-phenoxyphenyl)methyl ester
Cyhexatin Tricyclohexylhydroxystannane; Cyhexatin; 13121-70-5; Tricyclohexyltin hydroxide; Tricyclohexylhydroxytin; PLICTRAN; Plyctran; Tricyclohexylstannanol; Stannane, tricyclohexylhydroxy-; Tricyclohexylhydroxystannane; Hydroxytricyclohexylstannane; Dowco-213; Tricyclohexylzinnhydroxid; Tin, tricyclohexylhydroxy-; Tricyclohexylstannium hydroxide; Plictran 5OW miticide; Caswell No. 884A; UNII-8YJV11QB4R; ENT 27,395-X; Cyhexatin [ANSI:BSI:ISO]; CCRIS 6824; HSDB 1782; Tricyclohexylzinnhydroxid [German]; Ortho Plictran 50 wettable miticide; EINECS 236-049-1; ENT 27395; M 3180; EPA Pesticide Chemical Code 101601; NSC 179742; 8YJV11QB4R; TCTH; C18H34OSn; Dowco 213; SCHEMBL26095; tricyclohexyl(hydroxy)stannane; CHEBI:4036; DTXSID1032357; NSC179742; AKOS015904131; ZINC169876587; NSC-179742; NCGC00164294-01; R453; LS-146633; TR-004262; FT-0636800; WLN: L6TJ A-SN-Q- AL6TJ&- AL6TJ; Cyhexatin, PESTANAL(R), analytical standard; C11093; 121C705; C-36398; J-005963; Cyhexatin; M 3180
Cymbush R (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester; RU-27816; Caswell No. 271DD
Cymiazole 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine; Cymiazole; 61676-87-7; Besuntol; Cymiazol; Tifatol; Xymiazol; 2,4-Dimethyl-N-(3-methylthiazol-2(3H)-ylidene)aniline; UNII-7XR6MQQ6BK; N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine; EINECS 262-890-9; CGA 50439; 7XR6MQQ6BK; BRN 1213211; N-3-Methyl-4-thiazol-2-ylidene-2,4-xylidene; N-3-Methyl-4-thiazolin-2-ylidene-2,4-xylidine; N-(3-Methyl-3H-thiazol-2-ylidene)-2,5-xylidine; 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine; N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene; N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidine; BENZENAMINE, 2,4-DIMETHYL-N-(3-METHYL-2(3H)-THIAZOLYLIDENE)-; (Z)-N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine; Cymiazole; Tifatol; Besuntol; 2-(2,4-Dimethylphenylimino)-3-methylthiazoline; SCHEMBL506536; SCHEMBL725598; SCHEMBL9812107; ZINC1237; DTXSID5058143; YUAUPYJCVKNAEC-UHFFFAOYSA-N; AKOS015897344; ZINC100045547; ZINC256014337; AC-8192; VA10650; Cymiazole 10 microg/mL in Acetonitrile; 2-(2,4-xylylimino)-3-methyl-thiazoline; LS-28304; O652; SC-22746; AX8021804; FT-0624306; Cymiazole, PESTANAL(R), analytical standard; N-(2,4-dimethylphenyl)-3-methyl-2-thiazolimine; 676C877; A833360; Q3276808; W-105117; (E)-2,4-dimethyl-N-(3-methylthiazol-2(3H)-ylidene)aniline; N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imine; Cymiazole; Besuntol
Cymiazole hydrochloride 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine, Hydrochloride (1:1); Cymiazole hydrochloride; UNII-J61LF0TPV3
Cymoxanil 2-Cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)acetamide; Acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-; 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)acetamide; 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide; acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-, (2E)-; CTK0A8787; CTK8E1944; KS-000010SH; AKOS025243630; ZINC254751001; MCULE-7106002538; DB-009173; FT-0603151; 1-(2-cyano-2-methoxyiminoacetyl)-3-ethyl urea; Cymoxanil 100 microg/mL in Methyl-tert-butyl ether; 166900-80-7; Cymoxanil [ANSI:BSI:ISO]; Acetamide, 2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-
Cypermethrin 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester; Cypermethrin; Agrothrin
Cyperquat 1-Methyl-4-phenylpyridinium; Cyperquat; MPP+; 1-METHYL-4-PHENYLPYRIDINIUM; N-Methyl-4-phenylpyridine; N-Methyl-4-phenylpyridinium ion; 48134-75-4; Pyridinium, 1-methyl-4-phenyl-; N-Methyl-4-phenylpyridinium; Cyperquat [ANSI]; 1-methyl-4-phenylpyridin-1-ium; UNII-R865A5OY8J; CHEBI:641; CCRIS 2187; R865A5OY8J; BRN 1618932; 1 Methyl 4 Phenylpyridinium; Cyperquat [ANSI:ISO]; SCHEMBL37321; CHEMBL311617; GTPL4568; DTXSID4058106; BDBM81945; ZINC967769; CAS_39484; NSC_39484; Pyridinium, 1-methyl-4-phenyl- (9CI); LS-132763; C11310; 5-20-07-00550 (Beilstein Handbook Reference); Q161645; 5-20-07-00550 (Beilstein Handbook Reference)
Cyperquat chloride 1-Methyl-4-phenylpyridinium chloride; Cyperquat chloride [ISO]; S 21634
Cyphenothrin 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylic acid cyano(3-phenoxyphenyl)methyl ester; Cyphenothrin; S 2703
Cyprazine 6-Chloro-N2-cyclopropyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine; Cyprazine; K 6295
Cyproconazole alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; Cyproconazole; 94361-06-5; 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Alto; Cyproconazol; Atemi; Atemi C; Cyproconazole [ISO]; Alto 100SL; SAN 619F; Sentinel Turf Fungicide; 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; SN 108266; CHEBI:83748; UFNOUKDBUJZYDE-UHFFFAOYSA-N; 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-; 113096-99-4; alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; HSDB 7706; DSSTox_CID_12601; DSSTox_RID_79000; DSSTox_GSID_32601; SCHEMBL20791; CHEMBL2131954; DTXSID0032601; CTK8C4842; HY-A0277; Tox21_301185; ANW-73333; GA6777; MFCD01678672; AKOS015907652; CS-5833; 1H-1,2,4-Triazole-1-ethanol, .alpha.-(4-chlorophenyl)-.alpha.-(1-cyclopropylethyl)-; KS-00001F68; Cyproconazole 100 microg/mL in Methanol; NCGC00163963-01; NCGC00163963-02; NCGC00163963-03; NCGC00255083-01; AK-87996; AS-14696; M229; SC-46733; SC-48413; AX8123131; CAS-94361-06-5; Cyproconazole 10 microg/mL in Acetonitrile; Cyproconazole 100 microg/mL in Cyclohexane; LS-155976; TC-162078; FT-0642271; ST24039424; C18456; Cyproconazol, PESTANAL(R), analytical standard; Q27157173; Cyproconazol, certified reference material, TraceCERT(R); 1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-(1-cyclopropylethyl)-; .alpha.-(4-Chlorophenyl)-.alpha.-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol/ Cyproconazole; Cyproconazole
Cyprodinil 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; Cyprodinil; 121552-61-2; 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; HSDB 7019; UNII-42P6T6OFWZ; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-; 42P6T6OFWZ; CHEBI:4045; HAORKNGNJCEJBX-UHFFFAOYSA-N; 4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine; 2-Anilino-4-cyclopropyl-6-methylpyrimidine; Unix; Chorus; CGA 219417; DSSTox_CID_12359; DSSTox_RID_78925; DSSTox_GSID_32359; SCHEMBL22669; CHEMBL521027; DTXSID1032359; ZINC900539; Tox21_300944; Cyprodinil 10 microg/mL in Isooctane; AKOS015915327; Cyprodinil 100 microg/mL in Methanol; ABA-7726025; Cyprodinil 10 microg/mL in Acetonitrile; NCGC00163795-01; NCGC00163795-02; NCGC00163795-03; NCGC00254846-01; CC-26167; 2-anilino-4-methyl-6-cyclopropylpyrimidine; LS-134472; 2-anilino-4-methyl-6-cyclopropyl-pyrimidine; CAS-121552-61-2; FT-0603148; Cyprodinil, PESTANAL(R), analytical standard; 2-phenylamino-4-methyl-6-cyclopropylpyrimidine; C10914; 552C612; A804753; C-12780; J-004523; Q3008902; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 9CI; Cyprodinil
Cyprofuram N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide; Cyprofuram; Vinicur; Stanza; 69581-33-5; Cyprofuram [ANSI:BSI:ISO]; SN 78314; EINECS 274-050-9; 3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide; N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide; N-(3-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide; N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide; (+-)-alpha-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-gamma-butyrolactone; CYCLOPROPANECARBOXAMIDE, N-(3-CHLOROPHENYL)-N-(TETRAHYDRO-2-OXO-3-FURANYL)-; SCHEMBL165001; CHEBI:82054; DTXSID40867831; KRZUZYJEQBXUIN-UHFFFAOYSA-N; AKOS015902429; Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)- (9CI); NCGC00166183-01; LS-58558; FT-0764044; Cyprofuram, PESTANAL(R), analytical standard; C18909; C-56150; Q22807388; .alpha.-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-.gamma.-butyrolactone; N-(3-Chlorophenyl)-N-(2-oxotetrahydro-3-furanyl)cyclopropanecarboxamide; N-(3-chlorophenyl)-N-(2-oxotetrahydrofuran-3-yl)cyclopropanecarboxamide; Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)-; Cyprofuram [ANSI:BSI:ISO]; (+-)-alpha-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-gamma-butyrolactone
Cypromid N-(3,4-Dichlorophenyl)cyclopropanecarboxamide; CYPROMID; Clobber; Cipromid; Cypromide; N-(3,4-Dichlorophenyl)cyclopropanecarboxamide; 3',4'-Dichlorocyclopropanecarboxanilide; 2759-71-9; Cypromid [ANSI]; Caswell No. 272; Cyclopropanecarboxanilide, 3',4'-dichloro-; Cyclopropanecarboxamide, N-(3,4-dichlorophenyl)-; UNII-1243H370PQ; HSDB 1556; EPA Pesticide Chemical Code 026101; BRN 2368673; CHEBI:82176; S 6000; 3,4-Dichloranilid kyseliny cyklopropankarboxylove; 1243H370PQ; 3,4-Dichloranilid kyseliny cyklopropankarboxylove [Czech]; NCGC00160647-01; DSSTox_CID_21827; DSSTox_RID_79853; DSSTox_GSID_41827; CAS-2759-71-9; Cypromid [ANSI:ISO]; SCHEMBL134242; CHEMBL1711119; Cyclopropanecarboxamide, N-(3,4-dichlorophenyl)- (9CI); DTXSID3041827; PLQDLOBGKJCDSZ-UHFFFAOYSA-N; ZINC2584466; Tox21_111954; STK040698; AKOS001401195; Tox21_111954_1; MCULE-7006100833; NCGC00160647-02; LS-58586; FT-0614249; C19049; N-(3,4-Dichlorophenyl)cyclopropanecarboxyamide; AN-652/40925150; Q27155785; 2790-16-1; Cypromid; S 6000
Cyprosulphamide N-[[4-[(Cyclopropylamino)carbonyl]phenyl]sulfonyl]-2-methoxybenzamide; Cyprosulfamide; 221667-31-8; N-((4-(Cyclopropylcarbamoyl)phenyl)sulfonyl)-2-methoxybenzamide; UNII-Z5J23Y43OL; Z5J23Y43OL; Cyprosulfamide [ISO]; N-{[4-(cyclopropylcarbamoyl)phenyl]sulfonyl}-2-methoxybenzamide; SCHEMBL120129; DTXSID9058022; CHEBI:132270; ZINC34997431; AK145500; AX8283505; AE-0001789; Cyprosulfamide, PESTANAL(R), analytical standard; Q3008903; N-[4-(cyclopropylcarbamoyl)phenylsulfonyl]-o-anisamide; N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxybenzamide; N-cyclopropyl-4-{[(2-methoxyphenyl)formamido]sulfonyl}benzamide; N-[4-(cyclopropylcarbamoyl)benzene-1-sulfonyl]-2-methoxybenzamide; Benzamide, N-((4-((cyclopropylamino)carbonyl)phenyl)sulfonyl)-2-methoxy-; n-[[4-[(cyclopropylamino)carbonyl]phenyl]sulfonyl]-2-methoxybenzamide; Cyprosulfamide [ISO]; Cyprosulfamide
Cyromazine N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine; CYROMAZINE; 66215-27-8; Larvadex; Cyromazin; Vetrazin; Trigard; Cyclopropylmelamine; Vetrazine; Neporex; Citation; Cypromazine; Azimethiphos; 2-Cyclopropylamino-4,6-diamino-s-triazine; Armor; N-cyclopropylmelamine; N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine; Vetrazin (pesticide); Cga 72662; 1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl-; Cyromazinum; CiromaziLarvadex Premix; N2-cyclopropyl-1,3,5-triazine-2,4,6-triamine; OMS-2014; Caswell No. 167B; Cyromazine [BAN:INN]; Cyromazinum [INN-Latin]; Ciromazina [INN-Spanish]; UNII-CA49Y29RA9; 2,4-Diamino-6-(cyclopropylamino)-s-triazine; Neporex (TN); Cyromazine [ANSI:BSI:ISO]; N2-Cyclopropylmelamine; AI3-52713; HSDB 6602; EINECS 266-257-8; N-Cyclopropyl-2,4,6-triamino-1,3,5-triazine; 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine; BRN 0882879; CA49Y29RA9; CHEBI:30260; N-Cyclopropyl-1,3,5-triazin-2,4,6-triamine; LVQDKIWDGQRHTE-UHFFFAOYSA-N; 2,4-Diamino-6-(cyclopropylamino)-s-triazine (8CI); N-cyclopropyltriazine-2,4,6-triamine; Diamino-6-(cyclopropylamino)-s-triazine; NCGC00163803-03; DSSTox_CID_3999; Cyclopropyl-1,3,5-triazine-2,4,6-triamine; 2,4-diamino-6-cyclopropylamino-1,3,5-triazine; DSSTox_RID_77253; DSSTox_GSID_23999; 2,4-Diamino-6-(cyclopropylamino)-1,3,5-triazine; N(2)-cyclopropyl-1,3,5-triazine-2,4,6-triamine; N~2~-Cyclopropyl-1,3,5-Triazine-2,4,6-Triamine; CAS-66215-27-8; 4-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine; CGA-72662; Cyromazine [USP:INN:BAN]; Neoprex; C6H10N6; AX3; Cyromazine (INN); Cyromazine (USP/INN); SCHEMBL27231; ZINC1239; CHEMBL1231107; DTXSID6023999; KS-00000UFY; HMS3264K09; HMS3652N03; Pharmakon1600-01505903; BCP13527; HY-B1331; Tox21_112074; Tox21_201846; Tox21_300784; CC0195; MFCD00078650; NSC759268; s4167; AKOS007930524; Cyromazine 100 microg/mL in Methanol; Tox21_112074_1; AC-6858; CCG-213992; CS-4864; NSC-759268; Cyromazine 1000 microg/mL in Methanol; NCGC00163803-01; NCGC00163803-02; NCGC00163803-04; NCGC00163803-05; NCGC00163803-06; NCGC00254688-01; NCGC00259395-01; 2Cyclopropylamino-4,6-diamino-s-triazine; AS-12700; SC-16763; 2,4-diamino-6-cyclopropylamino-s-triazine; AB0012348; DB-054884; LS-155551; FT-0603144; SW220183-1; Cyromazin, PESTANAL(R), analytical standard; A16473; C14147; D07767; M-2893; 31408-EP2274983A1; 31408-EP2305658A1; 31408-EP2308857A1; 31408-EP2308858A1; 31408-EP2311816A1; 31408-EP2311817A1; AB01563373_01; AB01563373_02; 215C278; A835367; Q412423; SR-01000944274; Q-200914; SR-01000944274-1; N-CYCLOPROPY-1,3,5-TRIAZIN-2,4,6-TRIAMINE; N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine, 9CI; N-Cyclopropyl-2,4,6-triamino-1,3,5-triazine, 97%; Cyromazine, United States Pharmacopeia (USP) Reference Standard; Cyromazine; AI3-52713
Cythioate Phosphorothioic acid, O-[4-(aminosulfonyl)phenyl] O,O-Dimethyl ester; Cythioate; AC 26,691
Cytoline (1alpha,2beta,4a alpha,4b beta,10beta)-2,4a-Dihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone mixt. with (1alpha,2beta,4a alpha,4b beta,10beta)-2,4a-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid 1,4a-lactone and N-(phenylmethyl)-9H-purin-6-amine; Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-, mixt. with (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a-dihydroxy-1-methyl-8-methylenegibbane-1,10-dicarboxylic acid 1,4a-lactone and N-(phenylmethyl)-1H-purin-6-amine; ABG 3001
D-Gluconic acid copper salt mixt. with 2-hydroxy-1,2,3-propanetricarboxylic acid copper salt
D-Limonene (4R)-1-Methyl-4-(1-methylethenyl)cyclohexene; D-Limonene; (+)-Limonene; 5989-27-5; (R)-(+)-Limonene; (+)-carvene; (+)-(4R)-Limonene; (4R)-Limonene; D-(+)-Limonene; (R)-p-Mentha-1,8-diene; Citrene; (+)-p-Mentha-1,8-diene; (R)-4-Isopropenyl-1-methyl-1-cyclohexene; D-Limonen; (R)-Limonene; Carvene; Glidesafe; Glidsafe; Kautschiin; Refchole; (+)-R-Limonene; d-p-Mentha-1,8-diene; (D)-Limonene; Limonene, D-; (+)-4-Isopropenyl-1-methylcyclohexene; (+)-Dipentene; Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-; (R)-(+)-p-Mentha-1,8-diene; Biogenic SE 374; (+)-alpha-Limonene; d-Limonene (natural); d-Limoneno [Spanish]; Limonene, (+)-; (R)-1-Methyl-4-(1-methylethenyl)cyclohexene; (+)-(R)-Limonene; (4R)-4-isopropenyl-1-methylcyclohexene; Hemo-sol; (4R)-(+)-Limonene; UNII-GFD7C86Q1W; MFCD00062991; CCRIS 671; r-(+)-limonene; FEMA No. 2633; EC 7; HSDB 4186; D-1,8-p-Menthadiene; NCI-C55572; EINECS 227-813-5; p-Mentha-1,8-diene, (R)-(+)-; GFD7C86Q1W; (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene; 4betaH-p-mentha-1,8-diene; (+)-1,8-para-Menthadiene; AI3-15191; CHEBI:15382; 1-Methyl-4-(1-methylethenyl)cyclohexene, (R)-; (R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene; (+) Limonene; Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)-; (4R)-1-methyl-4-isopropenylcyclohex-1-ene; (R)-(+)-4-Isopropenyl-1-methylcyclohexene; (4R)-1-methyl-4-(1-methylethenyl)cyclohexene; (+)-Limonene, stabilized with 0.03% tocopherol; Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (theta)-; (+)-Limonene, 96%, unstabilized; d-Limoneno; D-limonene [JAN]; (4R)-4-isopropenyl-1-methyl-cyclohexene; Citrus stripper oil; Terpenes and Terpenoids, limonene fraction; Sulfate turpentine, distilled; Dextro-limonene; d limonene; citre ne; 65996-98-7; EINECS 266-034-5; limonene, (R)-isomer; D-Limonene Reagent Grade; DSSTox_CID_778; (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene; EC 227-813-5; DSSTox_RID_75785; DSSTox_GSID_20778; CHEMBL449062; PARA-MENTHA-1,8-DIENE; DTXSID1020778; (R)-(+)-Limonene, 95%; (R)-(+)-Limonene, 97%; XMGQYMWWDOXHJM-JTQLQIEISA-N; ZINC967513; CS-M3273; KS-000001WP; (R)-(+)-Limonene, >=93%; Tox21_200400; 6458AE; SBB055254; AKOS015899935; DB08921; LMPR0102090013; LS-1427; NE11118; (R)-(+)-Limonene, analytical standard; NCGC00248591-01; NCGC00257954-01; SC-65387; CAS-5989-27-5; FT-0603053; L0047; L0105; C06099; (4R)-1-methyl-4-(1-methylvinyl)cyclohex-1-ene; J-502148; W-105295; Q27888324; (R)-(+)-Limonene, primary pharmaceutical reference standard; UNII-9MC3I34447 component XMGQYMWWDOXHJM-JTQLQIEISA-N; (R)-(+)-Limonene, purum, >=96.0% (sum of enantiomers, GC); (R)-(+)-Limonene, technical, ~90% (sum of enantiomers, GC); (d)-Limonene; AI3-15191
DBEDC
DECENE, mixture of isomers Decene; EINECS 246-870-7
DI(Hydroxyethyl)ether 2,2'-Oxybisethanol; DIETHYLENE GLYCOL; 111-46-6; 2,2'-Oxydiethanol; Diglycol; 2-(2-Hydroxyethoxy)ethanol; Bis(2-hydroxyethyl) ether; Diethylenglykol; 2-Hydroxyethyl ether; 2,2'-Oxybisethanol; Digol; Ethanol, 2,2'-oxybis-; Glycol ether; Digenos; Dicol; Brecolane ndg; Deactivator E; Dissolvant APV; Ethylene diglycol; 2,2'-Oxyethanol; Diethyleneglycol; DI(HYDROXYETHYL)ETHER; 1,5-Dihydroxy-3-oxapentane; TL4N; 3-Oxapentane-1,5-diol; Dihydroxydiethyl ether; 2,2'-0xydiethanol; Bis(beta-hydroxyethyl) ether; 2,2'-Dihydroxydiethyl ether; 2-(2-hydroxyethoxy)ethan-1-ol; Ethanol, 2,2'-oxydi-; beta,beta'-Dihydroxydiethyl ether; 2,2'-Dihydroxyethyl ether; 3-Oxapentamethylene-1,5-diol; Caswell No. 338A; Diethylenglykol [Czech]; DEG; Deactivator H; 3-Oxa-1,5-pentanediol; diethylene-glycol; MFCD00002882; NSC 36391; HSDB 69; 2,2'-Oxybis(ethan-1-ol); CCRIS 2193; Carbowax 6000; UNII-61BR964293; 2,2'-Oxybis[Ethanol]; Diethylene Glycol (DEG); EINECS 203-872-2; EPA Pesticide Chemical Code 338200; BRN 0969209; 2,2-Di(hydroxyethyl) ether; AI3-08416; Bis(.beta.-hydroxyethyl) ether; DTXSID8020462; CHEBI:46807; MTHSVFCYNBDYFN-UHFFFAOYSA-N; .beta.,.beta.'-Dihydroxydiethyl ether; DSSTox_CID_462; 61BR964293; DSSTox_RID_75605; DSSTox_GSID_20462; Diethylene glycol, 99%, extra pure; CAS-111-46-6; diehyleneglycol; diethylenglycol; diethyene glycol; di-ethylene glycol; 2,2-Oxydiethanol; 2-hydroxyethylether; 1KA; Dihydroxyethylet her; Ethanol,2'-oxydi-; Ethanol,2'-oxybis-; Glycol hydroxyethyl ether; 2, 2-Oxybis[ethanol]; bis(2-hydroxyethyl)ether; Diethylene glycol, 99%; ACMC-1C0DC; bis-(2-hydroxyethyl)ether; EC 203-872-2; SCHEMBL1462; HO(CH2CH2O)2H; WLN: Q2O2Q; 2,2'-Oxydi(ethan-1-ol); 4-01-00-02390 (Beilstein Handbook Reference); KSC176A3B; MLS001055330; BIDD:ER0301; Glycol, polyethylene (200); Glycol, polyethylene (400); Glycol, polyethylene (600); 2-(2-Hydroxy-ethoxy)-ethanol; Diethylene Glycol Reagent Grade; CHEMBL1235226; HO(CH2)2O(CH2)2OH; CTK0H6030; 2-(2-hydroxyethoxyl)ethan-1-ol; Diethylene glycol, LR, >=99%; HMS2270G18; NSC32855; NSC32856; NSC35744; NSC35745; NSC35746; NSC36391; ZINC1668756; Tox21_201616; Tox21_300064; .beta.,.beta.'-Dihydroxyethyl ether; ANW-16283; LS-534; NSC-32855; NSC-32856; NSC-35744; NSC-35745; NSC-35746; NSC-36391; STL280303; Diethylene glycol, analytical standard; AKOS000120101; FS-3891; MCULE-1531783732; RTR-002265; NCGC00090703-01; NCGC00090703-02; NCGC00090703-03; NCGC00253996-01; NCGC00259165-01; BP-20527; Diethylene glycol, ReagentPlus(R), 99%; M295; SC-79348; SMR000112132; DB-092325; Diethyleneglycol 100 microg/mL in Methanol; TR-002265; CS-0014055; D0495; FT-0624892; ST24027233; 3528-EP2308562A2; C14689; Diethylene glycol, BioUltra, >=99.0% (GC); Diethylene glycol, SAJ first grade, >=98.0%; 25474-EP2377844A2; 25819-EP2269996A1; 25819-EP2270017A1; 25819-EP2270101A1; 25819-EP2272849A1; 25819-EP2277861A1; 25819-EP2284165A1; 25819-EP2292597A1; 25819-EP2295399A2; 25819-EP2295438A1; 25819-EP2301941A1; 25819-EP2302132A1; 25819-EP2308510A1; 25819-EP2308828A2; 25819-EP2308857A1; 25819-EP2308858A1; 25819-EP2308865A1; 25819-EP2308877A1; 25819-EP2311816A1; 25819-EP2311817A1; 25819-EP2315303A1; 25819-EP2371809A1; 25819-EP2371811A2; 25819-EP2372017A1; 25819-EP2374895A1; 25819-EP2380568A1; 25819-EP2380873A1; 133099-EP2284154A1; 133099-EP2295438A1; 152997-EP2284166A1; 152997-EP2289881A1; 176603-EP2284154A1; Diethylene glycol, Vetec(TM) reagent grade, 98%; Q421902; J-002580; F1908-0125; 9BAE4479-A6DD-4206-83C1-AB625AB87665; Diethylene glycol, puriss. p.a., >=99.0% (GC), colorless; InChI=1/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H; (Cys(Acm)2 inverted exclamation mark currency7)-a-CGRP (human); Diethylene glycol, United States Pharmacopeia (USP) Reference Standard; 162662-01-3; Diethylene glycol; 2,2'-0xydiethanol
DMST
DNOC-ammonium
DNOC-potassium
DODEMORPH Dodemorph; 1593-77-7; Doazine; Meltatox; 4-Cyclododecyl-2,6-dimethylmorpholine; Dodemorphe; Morpholine, 4-cyclododecyl-2,6-dimethyl-; Dodemorph [BSI:ISO]; Dodemorphe [ISO-French]; EINECS 216-474-9; JMXKCYUTURMERF-UHFFFAOYSA-N; Cyclododecane, morpholine deriv.; SCHEMBL29393; 4-Cyclododecyl-2,6-dimethylmorpholine (8CI)(9CI); DTXSID5041019; CHEBI:81960; Cyclododecane, morpholine deriv. (9CI); 4-Cyclododecyl-2,6-dimethylmorpholine #; LS-92666; V0405; 4-Cyclododecyl-2,6-dimethylmorpholine (8CI); Dodemorph, PESTANAL(R), analytical standard; C18786; dodemorph; 4-cyclododecyl-2,6-dimethylmorpholine; J-009599; Q2642073; Dodemorph; 4-Cyclododecyl-2,6-dimethylmorpholine (8CI)(9CI)
Daimuron N-(4-Methylphenyl)-N'-(1-methyl-1-phenylethyl)urea; Daimuron; Dimuron; 42609-52-9; DYMRON; Dymrone; Shouron; Showrone; Daimuron [ISO]; SK 23 (herbicide); UNII-D9676S9U11; SK 23; 1-(4-methylphenyl)-3-(2-phenylpropan-2-yl)urea; BRN 2855249; K 223; CHEBI:81739; N-(alpha,alpha-Dimethylbenzyl)-N(sup 1)-p-tolylurea; N-(4-Methylphenyl)-N'-(1-methyl-1-phenylethyl)urea; D9676S9U11; Urea, N-(4-methylphenyl)-N'-(1-methyl-1-phenylethyl)-; SCHEMBL65275; 1-(alpha,apha-Dimethylbenzyl)-3-(4-methylphenyl)urea; CHEMBL2271525; DTXSID2058099; NNYRZQHKCHEXSD-UHFFFAOYSA-N; ZINC2006347; AKOS015899746; Daimuron 10 microg/mL in Acetonitrile; 1-(2-phenylpropan-2-yl)-3-p-tolylurea; S321; DB-050947; LS-160512; FT-0603139; C18427; N-(alpha,alpha-dimethylbenzyl)-N'-(p-tolyl)urea; 609D529; N-(alpha,alpha,-dimethylbenzyl)-N'-(p-tolyl)urea; Q17122729; Daimuron [ISO]; K 223
Daminozide Mono(2,2-dimethylhydrazide)butanedioic acid; Daminozide; B 995
Daphne oil (pesticide AI)
Dazomet, sodium salt (Tetrahydro-3,5-dimethyl-6-thioxo-2H-1,3,5-thiadiazin-2-yl)sodium; Dazomet-sodium [ISO]; 1,5-Dimethyl-2H-tetrahydro-1,3,5-thiadiazine-2-thione ion(1-) sodium
De-N-methyldimethoate Phosphorodithioic acid S-(2-amino-2-oxoethyl) O,O-dimethyl ester; Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-dimethyl ester (9CI); 4-03-00-00626 (Beilstein Handbook Reference)
Deae-cellulose Cellulose; cellulose; DEAE-CELLULOSE; Diethylaminoethyl cellulose; 9004-34-6; Cellulose, 2-(diethylamino)ethyl ether; Cellulosepulver; DEAE-Sephacel(R); Diethylaminoethyl-Sephacel(R); SBB058705; AKOS015895024; M158; SC-21746; FT-0624878; Express-Ion(TM) exchanger?? D free base, 60-130 mum; (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol; (5S,2R,3R,4R,6R)-5-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4 ,5,6-tetrahydropyran-2-yloxy)]-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-2, 3,4-triol; Diethylaminoethyl-Sephacel(R), aqueous ethanol suspension, 40-160 mum (wet), exclusion limit ~1,000,000 Da; Abicel
Debacarb 1H-Benzimidazol-2-ylcarbamic acid, 2-(2-Ethoxyethoxy)ethyl ester; Debacarb [ISO]; 2-(2-Ethoxyethoxy)ethyl 1H-benzimidazol-2-ylcarbamate
Decaldehyde Decanal; Decanal; Decyl aldehyde; 112-31-2; Capraldehyde; Caprinaldehyde; Decanaldehyde; Capric aldehyde; 1-Decanal; n-Decyl aldehyde; n-Decanal; n-Decaldehyde; 1-Decyl aldehyde; Decylic aldehyde; Caprinic aldehyde; Aldehyde C10; C-10 aldehyde; DECALDEHYDE; 1-Decanal(mixed isomers); Decanal (natural); decylaldehyde; NSC 6087; UNII-31Z90Q7KQJ; FEMA No. 2362; HSDB 288; EINECS 203-957-4; BRN 1362530; AI3-04860; 31Z90Q7KQJ; CHEBI:31457; NSC6087; KSMVZQYAVGTKIV-UHFFFAOYSA-N; MFCD00007031; Decyl aldehyde, 95%; Aldehyde C-10; Natural Decanal(C-10); DSSTox_CID_1553; EC 203-957-4; SCHEMBL2540; WLN: VH9; Decanal, analytical standard; ACMC-1C59Q; DSSTox_RID_76207; N-decanal (capric aldehyde); decanal (ACD/Name 4.0); DSSTox_GSID_21553; KSC176G3J; CHEMBL2228377; DTXSID4021553; CTK0H6334; KSMVZQYAVGTKIV-UHFFFAOYSA-; Decanal, natural, >=97%, FG; Decanal, >=95%, FCC, FG; Decanal, >=98% (GC), liquid; NSC-6087; ZINC1693270; Tox21_302656; ANW-16447; LMFA06000052; s5376; SBB058676; AKOS000120018; CS-W013286; EBD2219840; HY-W012570; LS-2367; NE10468; RTR-002413; TRA0073044; NCGC00256769-01; 112-81-2; CAS-112-31-2; SC-22770; U211; DB-041074; TR-002413; D0032; FT-0631643; ST24030299; ST51037233; EN300-20146; C12307; A802551; Q903525; J-002749; InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3; Decaldehyde; C-10 aldehyde
Decyl isononyl dimethyl ammonium chloride N-Isononyl-N,N-dimethyl-1-decanaminium chloride; Decylisononyldimethylammonium chloride; Decyl isononyl dimethyl ammonium chloride
Deethylatrazine 6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine; Deethylatrazine; 6190-65-4; Atrazine-desethyl; DESETHYL ATRAZINE; Deethylatrazin; Desethylatrazine; 4-Deethylatrazine; Des-ethyl atrazine; 6-Chloro-N2-isopropyl-1,3,5-triazine-2,4-diamine; 2-Chloro-4-amino-6-(isopropylamino)-s-triazine; Atrazine desethyl; UNII-07PV14BK6X; CIAT; CCRIS 3555; Desisopropyl propazine; HSDB 2672; 2-Chloro-4-isopropylamino-6-amino-s-triazine; 6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1-methylethyl)-; s-Triazine, 2-amino-4-chloro-6-(isopropylamino)-; 07PV14BK6X; CHEBI:28212; G 30033; 2-Amino-4-chloro-6-(isopropylamino)-1,3,5-triazine; 6-chloro-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 2-Amino-4-isopropylamino-6-chloro-S-triazine; 2-chloro-4-amino-6-isopropylamino-s-triazine; 2-amino-4-chloro-6-(isopropylamino)-s-triazine; 2-AMINO-4-ISOPROPYLAMINO-6-CHLOROTRIAZINE; 6-chloro-N-isopropyl-1,3,5-triazine-2,4-diamine; 6-chloro-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine; Deethyatrazine; Desethyl-atrazine; 6-Chloro-N-isopropyl-1,3,5-triazine-2,4-diamine (Atrazine-desethyl); Atrazine M (des-ethyl); DSSTox_CID_17494; DSSTox_RID_79322; DSSTox_GSID_37494; SCHEMBL1425222; CHEMBL3184909; DTXSID5037494; CTK6B0179; DFWFIQKMSFGDCQ-UHFFFAOYSA-N; ZINC896284; Tox21_301071; SBB017586; Atrazine-desethyl, analytical standard; AKOS004119348; NCGC00163770-01; NCGC00163770-02; NCGC00163770-03; NCGC00163770-04; NCGC00163770-05; NCGC00254972-01; CAS-6190-65-4; DB-082361; LS-155233; Atrazine-desethyl 100 microg/mL in Methanol; FT-0661868; Atrazine-desethyl 10 microg/mL in Acetonitrile; Atrazine-desethyl 100 microg/mL in Cyclohexane; C06559; Atrazine-desethyl 100 microg/mL in Acetonitrile; 2-Amino-4-chloro-6-isopropylamino-1,3,5-triazine; 2-Amino-4-(isopropylamino)-6-chloro-1,3,5-triazine; Atrazine-desethyl, PESTANAL(R), analytical standard; Q22330060; (4-amino-6-chloro(1,3,5-triazin-2-yl))(methylethyl)amine; 6-chloro-2-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine; 6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 9CI; 6-Chloro-N~2~-(propan-2-yl)-1,3,5-triazine-2,4-diamine; Atrazine-desethyl solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard; 4-Deethylatrazine; G 30033
Deethylterbutryne N-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; Deethylterbutryne; GS 26575
Dehydroabietylamine acetate [1R-(1-alpha,4a-beta,10a-alpha]-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine, Acetate; Dehydroabietylamine acetate; Caswell No. 276A
Dehydroabietylammonium pentachlorophenoxide 2,3,4,5,6-Pentachlorophenol compd. with (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine (1:1); Dehydroabietylammonium pentachlorophenoxide; Caswell No. 277A
Dehydroepiandrosterone (3beta)-3-Hydroxyandrost-5-en-17-one; Dehydroepiandrosterone; DHEA; PRASTERONE; 53-43-0; Dehydroisoandrosterone; Androstenolone; trans-Dehydroandrosterone; Psicosterone; Diandron; Diandrone; 3beta-hydroxyandrost-5-en-17-one; 17-Hormoforin; Prestara; 17-Chetovis; Andrestenol; 5-Dehydroepiandrosterone; 3-beta-Hydroxy-5-androsten-17-one; dehydroepiandrosterone (dhea); Intrarosa; Siscelar plus; 5,6-Didehydroisoandrosterone; Dehydro-epi-androsterone; Prasteronum; 5,6-Dehydroisoandrosterone; Prasterona; Epiandrosterone, 5-dehydro-; Caswell No. 051F; (+)-Dehydroisoandrosterone; 5,6-Dehydroisoandrostorone; 3beta-hydroxy-5-androsten-17-one; Astenile; CCRIS 3277; Deandros; 5-Androsten-3beta-ol-17-one; Prasteronum [INN-Latin]; (3-beta)-3-Hydroxyandrost-5-en-17-one; Prasterona [INN-Spanish]; GL 701; Androst-5-en-17-one, 3-hydroxy-, (3beta)-; EPA Pesticide Chemical Code 126510; UNII-459AG36T1B; (3beta)-3-hydroxyandrost-5-en-17-one; NSC 9896; EINECS 200-175-5; EM-760; BRN 2058110; Androst-5-en-17-one, 3-beta-hydroxy-; CHEMBL90593; (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one; Androst-5-en-17-one, 3-hydroxy-, (3b)-; CHEBI:28689; D5-Androsten-3beta-ol-17-one; Androst-5-ene-3beta-ol-17-one; NSC9896; FMGSKLZLMKYGDP-USOAJAOKSA-N; 459AG36T1B; NSC-9896; 3beta-Hydroxy-D5-androsten-17-one; 3-beta-hydroxyandrost-5-en-17-one; DSSTox_CID_379; Androst-5-en-17-one, 3beta-hydroxy- (8CI); DSSTox_RID_75553; DSSTox_GSID_20379; AND; (+)-Dehydroisoandrosterone, 99%; Androst-5-en-17-one, 3-hydroxy-, (3.beta.)-; CAS-53-43-0; (1S,2R,5S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-one; (1S,5S,11S,15S,2R,10R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15> ]heptadec-7-en-14-one; Prasterone [INN]; SMR000059075; Androst-5-en-17-one, 3.beta.-hydroxy-; SR-01000075815; Prasterone [USAN:INN]; 5-Androsten-3.beta.-ol-17-one; Anastar; Inflabloc; Vaginorm; Aslera; Fidelin T; DHEA; Prasterone; NCGC00093802-04; NCGC00093802-06; Biolaif (TN); Dehydroepiandrosternoe; dehydroepiandrostenedione; trans-Dehydroandosterone; 5-dehydro-Epiandrosterone; Prasterone (USAN/INN); trans-de-hydroandrosterone; bmse000665; EC 200-175-5; Androsten-3beta-ol-17-one; BIDD:PXR0080; Lopac0_000368; SCHEMBL24156; Hydroxyandrost-5-en-17-one; 4-08-00-00994 (Beilstein Handbook Reference); MLS001066350; MLS001333231; MLS001333232; MLS001424274; 5-Androsten-3B-ol-17-one; D5-Androsten-3b-ol-17-one; GTPL2370; Androst-5-ene-3b-ol-17-one; DTXSID4020379; 3b-Hydroxyandrost-5-en-17-one; 5-Androsten-3-beta-ol-17-one; BCPE00002; DHEA (trans-Dehydroandrosterone); 3b-Hydroxy-D5-androsten-17-one; 3beta-Hyroxyandrost-5-en-17-one; BCPP000260; EL-10; GL701; HMS2052P11; HMS2090C04; HMS2232K11; IM 28; trans-Dehydroandrosterone, >=99%; 3-beta-hydroxy-5-androsten-17-on; ACT02646; BCP02453; IPL-1001; ZINC3807917; 3beta-hydroxy-androst-5-en-17-one; 3beta-Hydroxyandrost-5-ene-17-one; Tox21_111222; Tox21_201996; Tox21_302761; BDBM50223368; CMC_13435; Delta5-androsten-3-beta-ol-17-one; DL-373; GL-701; LMST02020021; MFCD00003613; PB-007; s2604; SBB012501; 3.beta.-Hydroxyandrost-5-en-17-one; 5-Androsten-3beta-ol-17-one; DHEA; AKOS007930299; AKOS015951378; Tox21_111222_1; BCP9000602; CCG-101190; CS-1667; DB01708; EBD1328208; GS-0906; IP-1001; LS-7296; NC00440; SH-K-04828; Androst-5-en-17-one, 3beta-hydroxy-; NCGC00093802-09; NCGC00256412-01; NCGC00259545-01; (3beta)-3-Hydroxyandrost-5-ene-17-one; AC-28716; AK125048; CC-26313; HY-14650; NCI60_042215; Prasterone (DHEA; Dehydroepiandrosterone); ST069381; (3beta)-3-hydroxy-Androst-5-en-17-one; AB0007943; AB1009532; TR-018899; D0044; EU-0100368; C01227; D 4000; D-0340; D08409; J10065; M-1336; (3alpha,8alpha)-3-hydroxyandrost-5-en-17-one; AB00375810-06; AB00375810_09; Androst-5-en-17-one, 3-hydroxy-, (3-beta)-; C-18147; Q408376; SR-01000075815-1; SR-01000075815-4; BRD-K41256143-001-12-7; (3beta,16alpha)-3,16-dihydroxy-androst-5-en-17-one; Androst-5-en-17-one, 3-hydroxy-, (3-beta)- (9CI); Androst-5-en-17-one, 3-hydroxy-, (3beta)- (9CI); Z2213891300; 1A9D2040-240C-427D-ADE4-0CB700B785CB; Prasterone (DHEA; Dehydroepiandrosterone) 1.0 mg/ml in Acetonitrile; (3S,8R,10R,13S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-cyclopenta[a]phenanthren-17-one; (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one; (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one; (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-3,4,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one; Dehydroepiandrosterone (DHEA) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material; Prasterone; 4-08-00-00994 (Beilstein Handbook Reference)
Deisopropylatrazine 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine; Deisopropylatrazine; 1007-28-9; desisopropylatrazine; Atrazine-desisopropyl; 6-Deisopropylatrazine; deethylsimazine; Desethylsimazine; Desisopropyl Atrazine; Caswell No. 033F; G 28279; 2-Amino-4-chloro-6-ethylamino-s-triazine; 2-Chloro-4-amino-6-ethylamino-s-triazine; UNII-E8EGZ3S34H; NSC 13909; Atrazin-desisopropyl; CCRIS 3557; 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-; s-Triazine, 2-amino-4-chloro-6-(ethylamino)-; 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine; 6-Chloro-N2-ethyl-1,3,5-triazine-2,4-diamine; Amino-2-chloro-6-ethylamino-s-triazine; E8EGZ3S34H; 2-Choro-6-ethylamino-4-amino-s-triazine; 2-amino-4-chloro-6-(ethylamino)-s-triazine; CHEBI:27399; G-28279; 2-CEAT; 6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine; Desethyl simazine; F 703; 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine (Atrazine-desisopropyl); ATRAZIN-DESISOPROPYL PESTASimazine, desethyl; Atrazine deisopropyl; CEAT; Atrazine, desisopropyl; DSSTox_CID_17495; DSSTox_RID_79323; DSSTox_GSID_37495; 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine; SCHEMBL1425806; CHEMBL1895845; DTXSID0037495; IVENSCMCQBJAKW-UHFFFAOYSA-N; ZINC896276; NSC13909; Tox21_300753; NSC-13909; AKOS006228875; NCGC00163766-01; NCGC00163766-02; NCGC00163766-03; NCGC00163766-04; NCGC00254658-01; Atrazine-desisopropyl, analytical standard; 2-chloro-4-ethylamino-6-amino-s-triazine; CAS-1007-28-9; LS-188223; FT-0666031; C06556; 1,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-; Atrazine Desisopropyl 100 microg/mL in Methanol; Atrazine-desisopropyl 10 microg/mL in Acetonitrile; 6-Chloro-N~2~-ethyl-1,3,5-triazine-2,4-diamine; Atrazine-desisopropyl 100 microg/mL in Acetonitrile; J-000205; Q22330219; Atrazine-desisopropyl, PESTANAL(R), analytical standard; s-Triazine, 2-amino-4-chloro-6-(ethylamino)- (8CI); 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl- (9CI); Atrazine-desisopropyl solution, 100 ng/muL in methanol, PESTANAL(R), analytical standard; 6-Deisopropylatrazine; G 28279
Deisopropyldeethyl atrazine 6-Chloro-1,3,5-triazine-2,4-diamine; 3397-62-4; 6-Chloro-1,3,5-triazine-2,4-diamine; 2-Chloro-4,6-diamino-1,3,5-triazine; 2,4-Diamino-6-chloro-1,3,5-triazine; 2-CHLORO-4,6-DIAMINO-S-TRIAZINE; 2-Chloro-4,6-diaminotriazine; 1,3,5-Triazine-2,4-diamine, 6-chloro-; Desethyl-desisopropyl-Atrazine; Deethyldeisopropylatrazine; Deisopropyldeethylatrazine; UNII-KVZ1HMR84L; 2,4-Diamino-6-chloro-s-triazine; 6-chloro-[1,3,5]triazine-2,4-diamine; ENT 50982; s-Triazine, 2,4-diamino-6-chloro-; NSC 7965; KVZ1HMR84L; G 28273; NSC 680830; Desethyldesisopropyl atrazine; Atrazine-desethyl-desisopropyl; CHEBI:27726; FVFVNNKYKYZTJU-UHFFFAOYSA-N; NSC680830; 6-Chloro-2,4-diamino-1,3,5-triazine; 1,3,5-Triazine-2,4-diamine,6-chloro-; Chloroammeline; AtraMod; Didealkylatrazine; Dideethylsimazine; Desdiethyl simazine; DACT; C3H4ClN5; Deisopropyldeethyl atrazine; Desethyldesisopropylatrazine; 2-CAAT; CCRIS 3553; EINECS 222-260-6; MFCD00006054; CAAT; Simazine di-dealkylated; Desdiisopropyl propazine; AI3-50982; DSSTox_CID_17806; DSSTox_RID_79379; DSSTox_GSID_37806; SCHEMBL197055; ACMC-209i47; CHEMBL1872965; DTXSID1037806; CTK3J1309; s-Triazine,4-diamino-6-chloro-; NSC7965; 2,6-Diamino-4-chloro-s-triazine; ZINC896288; ALBB-008852; KS-000013TQ; NSC-7965; Tox21_301105; 0857AE; ANW-27749; GEO-00671; SBB004112; STK505614; AKOS005172071; MCULE-1150667750; NSC-680830; RTC-068593; TRA0094812; VZ22464; 1,5-Triazine-2,4-diamine, 6-chloro-; 2,4-diamino-6-chloro-1,3.5-triazine; NCGC00163870-01; NCGC00163870-02; NCGC00163870-03; NCGC00163870-04; NCGC00255005-01; 2-chloro-4,6-diamino-1, 3,5-triazine; SC-18676; 6-chloranyl-1,3,5-triazine-2,4-diamine; CAS-3397-62-4; DB-019867; LS-190733; TC-068593; TR-039152; 2,4-bis(amino)-6-chloro-1,3,5-triazine; BB 0253749; FT-0634830; R1136; ST50947921; 2-Chloro-4,6-diamino-1,3,5-triazine, 95%; C06560; A822030; W-200311; Q27103287; 2-Chloro-4,6-diamino-1,3,5-triazine, analytical standard; Atrazine-desethyl-desisopropyl, PESTANAL(R), analytical standard; 2-Chloro-4,6-diamino-s-triazine; G 28273
Delachlor 2-Chloro-N-(2,6-dimethylphenyl)-N-[(2-methylpropoxy)methyl]acetamide; Delachlor [ANSI:ISO]; Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-((2-methylpropoxy)methyl)- (9CI)
Deltamethrin (1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)cyano(3-phenoxyphenyl)methyl ester; Deltamethrin; AI3-29279
Deltamethrinic acid (1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic acid; Deltamethrinic acid; UNII-XHE31R77PQ
Demephion [BSI] O,O-Dimethyl O-[2-(methylthio)ethyl]ester phosphorothioic acid mixt. with O,O-dimethyl S-[2-(methylthio)ethyl]phosphorothioate; Demephion [BSI]; Demefion
Demephion-S Phosphorothioic acid, O,O-Dimethyl-S-[2-(methylthio)ethyl]ester; Demephion-S [ISO:BSI]; 4-01-00-02460 (Beilstein Handbook Reference)