Pesticide Active Ingredient terms — page 28 | HESTIA Glossary

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

Dichlormate 3,4-Dichlorobenzenemethanol1-(N-methylcarbamate); Dichlormate [ISO:ANSI]; Benzenemethanol, 3,4-dichloro-, methylcarbamate
Dichlormid 2,2-Dichloro-N,N-di-2-propen-1-yl-acetamide; Dichlormid; R-25788
Dichloroisocyanuric acid 1,3-Dichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; Dichloroisocyanuric acid; ACL-59
Dichloromethane Methylene chloride; Dichloromethane; R 30
Dichlorophen 2,2'-Methylenebis[4-chlorophenol]; Dichlorophen; dichlorophene; 97-23-4; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen; Dichlorphen; Didroxan; Didroxane; Trivex; Anthiphen; Antiphen; Cordocel; Dicestal; Difentan; Embephen; Panacide; Prevental; Taeniatol; Teniathane; Teniatol; Teniotol; Vermithana; Antifen; Halenol; Hyosan; Korium; Palacel; Parabis; Dichlorophen B; Dichlorophene 10; Dichloorfeen; Gingivit; Wespuril; Gefir; Fungicide M; DDDM; Plath-Lyse; Bis(5-chloro-2-hydroxyphenyl)methane; Fungicide GM; Preventol GD; Preventol GDC; Diphenthane 70; Sandocide; Super mosstox; Phenol, 2,2'-methylenebis[4-chloro-; Di-phentane-70; Bis(chlorohydroxyphenyl)methane; Bis(2-hydroxy-5-chlorophenyl)methane; Giv Gard G 4-40; Di-(5-chloro-2-hydroxyphenyl)methane; 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane; Bis-2-hydroxy-5-chlorfenylmethan; Sindar G 4; Dichlorofen [Czech]; Dichloorfeen [Dutch]; Caswell No. 563; Bis(5-chlor-2-hydroxyphenyl)-methan; 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane; Methanedichlorofen; O,O-Metilen-bis(4-cloro-fenolo); DDM (VAN); UNII-T1J0JOU64O; Diclorofeno [INN-Spanish]; Dichlorophene [INN-French]; Dichlorophene [ISO-French]; Dichlorophenum [INN-Latin]; G-4 Technical; C13H10Cl2O2; Dichlorophen [INN:BAN:DCF]; 4,4'-Dichloro-2,2'-methylenediphenol; CCRIS 6060; 1322-43-6; G 4 (VAN); G-4 Pure; HSDB 6033; ((Dihydroxydichloro)diphenyl)methane; Dichlorophen [BSI:ISO]; EINECS 202-567-1; NSC 38642; 2,2'-Methylenebis-(4-chlorophenol); 2,2'-Methylene-bis (4-chlorophenol); EPA Pesticide Chemical Code 055001; Phenol, 2,2'-methylenebis(4-chloro-; BRN 1884514; T1J0JOU64O; 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol; Bis-2-hydroxy-5-chlorfenylmethan [Czech]; CHEMBL33845; AI3-02370; MLS000069468; O,O-Methyleen-bis(4-chloorfenol) [Dutch]; O,O-Metilen-bis(4-cloro-fenolo) [Italian]; G 4; G-4; 4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol; CHEBI:34689; Bis(5-chlor-2-hydroxyphenyl)-methan [German]; MDNWOSOZYLHTCG-UHFFFAOYSA-N; NSC38642; 2,2'-Methylenebis[4-chlorophenol]; O,O-Methyleen-bis-(4-chloorfenol); 2,2'-methanediylbis(4-chlorophenol); Dichlorofen (Czech); MFCD00002322; NCGC00091325-05; Dichlorophenum; Diclorofeno; SMR000059095; DSSTox_CID_1824; DSSTox_RID_76351; DSSTox_GSID_21824; 2,5'-dichlorodiphenylmethane; 5,2'-dihydroxydiphenylmethane; W-100114; WLN: QR DG B1R BQ EG; Phenol,2'-methylenebis[4-chloro-; [(Dihydroxydichloro)diphenyl]methane; CAS-97-23-4; Algafen; Anthipen; Nuophene; Westpuril; Fungicide fx; Difent*n; Acticide DDM; Diphentane 70; o,o-Methyleen-bis(4-chloorfenol); 2,2'-methylene-bis(4-chlorophenol); Cuniphen (Salt/Mix); Phenol, 2,2'-methylenebis(4-chloro)-; Spectrum_000762; Opera_ID_1730; Spectrum2_001214; Spectrum3_001405; Spectrum4_000390; Spectrum5_001519; SCHEMBL18052; BSPBio_003050; KBioGR_000919; KBioSS_001242; MLS001076530; BIDD:ER0237; DivK1c_000460; SPECTRUM1500626; SPBio_001028; 4-chloro-2-[(5-chloro-2-hydroxy-phenyl)methyl]phenol; DTXSID6021824; Ecco MP 2004 (Salt/Mix); CTK4B7817; HMS501G22; KBio1_000460; KBio2_001242; KBio2_003810; KBio2_006378; KBio3_002270; ZINC56435; NINDS_000460; 2,2-Methylenebis(4-chlorophenol); HMS1921M03; HMS2230H06; HMS3373O17; KUC106446N; KUC112931N; Pharmakon1600-01500626; NSC39467; ZX-AT020226; Tox21_111112; Tox21_201429; Tox21_303013; BDBM50303912; CCG-39772; NSC-38642; NSC-39467; NSC757391; s5724; SBB058814; 2,2''-methylenebis(4-chlorophenol); AKOS015917706; bis(2-hydroxy-5-chlorophenyl)-methane; Tox21_111112_1; 2,2'-Methylene-bis(4-chloro-phenol); CS-3867; DB11396; KSC-19-050; LS-2023; MCULE-2962145672; NSC-757391; OR22200; bis-(5-chloro-2-hydroxyphenyl)-methane; IDI1_000460; KS-0000171Z; QTL1_000030; NCGC00091325-01; NCGC00091325-03; NCGC00091325-04; NCGC00091325-06; NCGC00091325-07; NCGC00091325-09; NCGC00256543-01; NCGC00258980-01; AC-10330; AK176082; AS-12817; HY-12638; SC-16330; KSC-336-005-1; SBI-0051563.P002; Bis(5-chloro-2-hydroxyphenyl)methane, 95%; FT-0609137; FT-0739351; M0213; ST50826029; C14292; 3,3''-dichloro-6,6''-dihydroxydiphenylmethane; AB00052130_15; Dichlorophene, PESTANAL(R), analytical standard; Q377552; SR-01000721928; SR-01000721928-3; Bis(5-chloro-2-hydroxyphenyl)methane, technical grade, 90%; Dichlorophen; G-4
Dichlorophen disodium salt 2,2'-Methylenebis[4-chlorophenol] sodium salt (1:2); Dichlorophen disodium salt; Caswell No. 406
Dichlorotetrafluoroethane 1,2-Dichloro-1,1,2,2-tetrafluoroethane; 1,2-Dichlorotetrafluoroethane; Dichlorotetrafluoroethane; 1,2-Dichloro-1,1,2,2-tetrafluoroethane; Cryofluorane; 76-14-2; CFC-114; Frigiderm; Refrigerant 114; Halocarbon 114; Propellant 114; Fluorocarbon 114; Fluorane 114; Genetron 114; Genetron 316; Arcton 33; Arcton 114; Frigen 114; Ethane, 1,2-dichloro-1,1,2,2-tetrafluoro-; Ledon 114; F 114 (halocarbon); R 114 (halocarbon); Ucon 114; sym-Dichlorotetrafluoroethane; Cryofluoranum [Latin]; FREON 114; Caswell No. 326A; FKW 114; Ethane, 1,2-dichlorotetrafluoro-; UNII-6B5VVT93AR; Cryofluoranum [INN-Latin]; Criofluorano [INN-Spanish]; FC 114; Cryofluorane (INN); Cryofluorane [INN]; CCRIS 8973; HSDB 146; 1,1,2,2-Tetrafluoro-1,2-dichloroethane; CFC 114; F 114; R 114; EINECS 200-937-7; EPA Pesticide Chemical Code 326200; BRN 1740333; 6B5VVT93AR; Dichlorotetrafluoroethane [NF]; DDMOUSALMHHKOS-UHFFFAOYSA-N; Dichlorotetrafluoroethane (NF); Criofluorano; Cryofluoranum; Cryofluoran; Cryoflurane; Dichlorotetrafluoroethane [USAN]; Refrigerant R114; UN1958; Isotron 114; CClF2CClF2; Isceon 224; dichlortetrafluoroethane; Halon 242; Tetrafluorodichloroethane; Flon-114; s-Dichlorotetrafluoroethane; SCHEMBL865; (CF2Cl)2; 4-01-00-00137 (Beilstein Handbook Reference); CHEMBL325436; DTXSID8026434; Dwuchloroczterofluoroetan [Polish]; HMS3264G16; Pharmakon1600-01502370; ZINC8214542; EINECS 215-300-9; Dichloro-1,1,2,2-tetrafluoroethane; NSC760428; SBB061501; AKOS015915972; CCG-213721; FCH1115409; MCULE-2498459210; NSC-760428; CC-02905; LS-65496; LS-65497; 1,2-Dichlorotetrafluoroethane, >=99.5%; DB-056030; D0417; FT-0606367; ST51047504; D03790; AB01563180_01; 214540-EP2377610A2; 214540-EP2377611A2; C-05364; Q420380; SR-01000944235; SR-01000944235-1; 1,2-Dichlorotetrafluoroethane 100 microg/mL in Methanol; UNII-WG83EP1472 component DDMOUSALMHHKOS-UHFFFAOYSA-N; 1,2-Dichlorotetrafluoroethane (CFC-114) 2000 microg/mL in Methanol; 1,2-Dichloro-1,1,2,2-tetrafluoroethane or Refrigerant gas R 114 [UN1958] [Nonflammable gas]; F 114
Dichlorprop 2-(2,4-Dichlorophenoxy)propanoic acid; Dichloroprop; U 46 dp Fluid
Dichlorprop-P (2R)-2-(2,4-Dichlorophenoxy)propanoic acid; Dichlorprop-P [ISO:BSI]; 4-06-00-00923 (Beilstein Handbook Reference)
Dichlorprop-P-dimethylammonium (2R)-2-(2,4-Dichlorophenoxy)propanoic acid compd. with N-methylmethanamine (1:1); Dichlorprop-P-dimethylammonium [ISO]; Dichlorprop-P-dimethylammonium
Dichlorprop-P-potassium (2R)-2-(2,4-Dichlorophenoxy)propanoic acid potassium salt (1:1); Dichlorprop potassium, (+)-; UNII-ZAA1IO7366
Dichlorprop-butotyl 2-(2,4-Dichlorophenoxy)propanoic acid 2-butoxyethyl ester; 2-(2,4-Dichlorophenoxy)propionic acid butoxyethyl ester; Caswell No. 320A
Dichlorprop-dimethylammonium 2-(2,4-Dichlorophenoxy)propanoic acid compd. with N-methylmethanamine (1:1); Dichlorprop-dimethylammonium [ISO]; Caswell No. 320B
Dichlorprop-p-2-ethylhexyl (2R)-2-(2,4-Dichlorophenoxy)propanoic acid 2-ethylhexyl ester; Dichlorprop-p-2-ethylhexyl; UNII-01Y5Y43F8W
Dichlorprop-p-sodium (2R)-2-(2,4-Dichlorophenoxy)propanoic acid sodium salt (1:1); Dichlorprop-p-sodium; UNII-RV2OIM1GEB
Dichlorprop-potassium 2-(2,4-Dichlorophenoxy)propanoic acid, Potassium salt; Dichlorprop-potassium [ISO]; Dichlorprop potassium salt
Dichlozoline 3-(3,5-Dichlorophenyl)-5,5-dimethyl-2,4-oxazolidinedione; DICHLOZOLINE; Sclex; 24201-58-9; DDOD; 3-(3,5-Dichlorophenyl)-5,5-dimethyloxazolidine-2,4-dione; Ortho 8890; Dichlozoline [ISO]; Caswell No. 328A; CCRIS 658; UNII-X239025ISS; CS 8890; 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5,5-dimethyl-; EPA Pesticide Chemical Code 328200; BRN 0989757; JDZSMXLTQNHBRF-UHFFFAOYSA-N; X239025ISS; 3-(3,5-Dichlorophenyl)-5,5'-dimethyloxazoline-2,4-dione; 3-(3,5-Dichlorophenyl)-5,5-dimethyl oxazoline-dione-2,4; 3-(3,5-Dichlorophenyl)-5,5-dimethyl-2,4-oxazolidinedione; 2,4-Oxazolidinedione, 3-(3,4-dichlorophenyl)-5,5-dimethyl-; 3-(3,5-Dichlorophenyl)-5,5-dimethyl-1,3-oxazolidine-2,4-dione; SCHEMBL158206; DTXSID4041369; CHEBI:82070; ZINC2014841; AKOS004904253; ACM24201589; AX8251967; LS-100305; C18928; Q27155724; 3-(3,5-Dichlorophenyl)-5,5-dimethyl oxazolidine-dione-2,4; 3-(3,5-Dichlorophenyl)-5,5-dimethyl-1,3-oxazolidine-2,4-dione #; Dichlozoline; BRN 0989757
Diclobutrazol (R*,R*)-(+-)-beta-[(2,4-Dichlorophenyl)methyl]-alpha-(1,1-dimethylethyl-1H-1,2,4-triazole-1-ethanol; Diclobutrazol; 1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Diclocymet 2-Cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide; Diclocymet; 139920-32-4; CHEBI:81799; 2-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide; Diclocymet (I); SCHEMBL674273; Butanamide,2-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,3-dimethyl-; CHEMBL2251990; DTXSID4057970; CTK4C1997; C18518; Q19278173; Diclocymet [ISO]; Diclocymet
Diclofop 2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid; Diclofop [ANSI:BSI:ISO]; BRN 2338390
Diclofop-methyl 2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid methyl ester; Dichlorfop-methyl; (+ or -)-Methyl 2-(4-(2,4-dichlorophenoxy)phenoxy)propionate
Diclomezine
Dicloralurea N,N'-Bis(2,2,2-trichloro-1-hydroxyethyl)urea; Dichloral urea; 3-03-00-00116 (Beilstein Handbook Reference)
Diclosulam N-(2,6-Dichlorophenyl)-5-ethoxy-7-fluoro-[1,2,4-triazolo[1,5-c]pyrimidine-2-sulfonamide; Diclosulam; N-(2,6-Dichlorophenyl)-5-ethoxy-7-fluoro-(1,2,4)triazolo(1,5-c)pyrimidine-2-sulfonamide
Dicofol 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol; DICOFOL; Kelthane; Acarin; 115-32-2; Mitigan; Keltane; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol; Dichlorokelthane; DTMC; Kelthanethanol; Cekudifol; Carbax; Milbol; CPCA; Kelthane A; Kelthane dust base; para,para'-Kelthane; Dicomite; Tricofol; Hilfol; Hilfol 18.5 ec; p,p-Dicofol; Di-(p-chlorophenyl)trichloromethylcarbinol; 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol; Caswell No. 093; Dicofol [BSI:ISO]; Agrothane; Decofol; Hifol; 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol; NCI-C00486; UNII-W4WMM0WS91; FW 293; CCRIS 231; ENT 23,648; 4,4'-Dichloro-alpha-(trichloromethyl)benzhydrol; HSDB 631; EINECS 204-082-0; 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol; BRN 1886299; W4WMM0WS91; Ethanol, 2,2,2-trichloro-1,1-bis(p-chlorophenyl)-; AI3-23648; CHEBI:34692; 1,1-Bis(chlorophenyl)-2,2,2-trichloroethanol; UOAMTSKGCBMZTC-UHFFFAOYSA-N; 1,1,1-Trichlor-2,2-bis(4-chlorphenyl)-aethanol; 2,2,2-Trichloro-1,1-di-(4-chlorophenyl)ethanol; Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)-; 2,2,2-Trichlor-1,1-bis(4-chlor-phenyl)-aethanol; 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo; Benzhydrol, 4,4'-dichloro-alpha-(trichloromethyl)-; 1,1,1-Trichlor-2,2-bis(4-chlorphenyl)-aethanol [German]; 2,2,2-Trichloor-1,1-bis(4-chloor-fenyl)-ethanol [Dutch]; 2,2,2-Trichlor-1,1-bis(4-chlor-phenyl)-aethanol [German]; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-ethanol [French]; 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo [Italian]; 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzyl alcohol; Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)-; 4,4'-Dichloro-.alpha.-(trichloromethyl)benzhydrol; Dicofol (kelthane); Carbox; Mifol; Fumite Dicofol; p,p'-Kelthane; p,p'-Dicofol; p,p'-Di cofol; DSSTox_CID_450; Dicofol, PESTANAL(R); DSSTox_RID_75599; 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol; DSSTox_GSID_20450; SCHEMBL26640; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-ethanol; BIDD:ER0014; 2,2,2-Trichloor-1,1-bis(4-chloor-fenyl)-ethanol; CHEMBL228511; DTXSID4020450; UOAMTSKGCBMZTC-UHFFFAOYSA-; Dicofol 100 microg/mL in Benzene; Dicofol 10 microg/mL in Isooctane; ZINC2041041; Tox21_300988; Dicofol 10 microg/mL in Cyclohexane; LS-575; AKOS015903771; Dicofol 100 microg/mL in Cyclohexane; Dicofol 1000 microg/mL in n-Hexane; AGR0000029; NCGC00091084-01; NCGC00091084-02; NCGC00091084-03; NCGC00091084-04; NCGC00254890-01; Bis(chlorophenyl)-2,2,2-trichloroethanol; CAS-115-32-2; AB1004845; Bis(chlorophenyl)-2,2,2-trichl oroethanol; DB-041258; FT-0624733; C14301; 1,1-bis-(chlorophenyl)-2,2,2-trichloroethanol; 1,1-Bis-(p-chlorophenyl)-2,2,2-trichloroethanol; 115D322; C-21131; Q418183; 2,2,2-Trichloor-1,1-bis(4-chloor fenyl)-ethanol; 2,2,2-trichloro-1,1-bis (4-chlorophenyl)ethanol; Dicofol, certified reference material, TraceCERT(R); Ethanol,1,1-bis(p-chlorophenyl)-2,2,2-trichloro-; J-003282; 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethan-1-ol; Benzhydrol, 4,4'-dichloro-.alpha.-(trichloromethyl)-; Ethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-; 4-Chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)benzenemethanol; Dicofol solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard; InChI=1/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H; Dicofol; 4-06-00-04722 (Beilstein Handbook Reference)
Dicrotophos Phosphoric acid, (1E)-3-(Dimethylamino)-1-methyl-3-oxo-1-propen-1-yl dimethyl ester; Dicrotophos; C 709
Dicyclanil 4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile; Dicyclanil; 112636-83-6; 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile; Dicyclanil [ISO]; 4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile; 5-Pyrimidinecarbonitrile, 4,6-diamino-2-(cyclopropylamino)-; UNII-DBC8O809S5; DBC8O809S5; 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine; SCHEMBL120066; DTXSID5041013; CTK8B4275; BCP08674; KS-00000G0X; ZINC2384336; ANW-44573; FCH835822; s4873; AKOS006283479; RTC-060823; VA10722; Dicyclanil 10 microg/mL in Acetonitrile; AK-87894; DS-18401; AX8124415; DB-060221; HY-121263; LS-186072; TC-060823; CS-0081329; FT-0659945; ST24028687; V1387; Dicyclanil, PESTANAL(R), analytical standard; 2-cyclopropylamino-4,6-diamino-5-cyanopyrimidine; 636D836; A802619; J-002806; J-514108; Q27276312; 4,6-bis(azanyl)-2-(cyclopropylamino)pyrimidine-5-carbonitrile; Dicyclanil [ISO]
Dicyclopentadiene 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; DICYCLOPENTADIENE; 77-73-6; Cyclopentadiene dimer; Bicyclopentadiene; Biscyclopentadiene; Dicyklopentadien; Dimer cyklopentadienu; 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-; DCPD; 1,3-Cyclopentadiene, dimer; 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene; Dicyklopentadien [Czech]; 3a,4,7,7a-Tetrahydro-4,7-methanoindene; NSC 7352; 4,7-Methanoindene, 3a,4,7,7a-tetrahydro-; Dimer cyklopentadienu [Czech]; CCRIS 4790; HSDB 321; 1,3-CPD; alpha-Dicyclopentadiene (endo form); EINECS 201-052-9; UN2048; Tricyclo(5.2.1.0)-3,8-decadiene; BRN 1904092; 4,7-Methano-3a,4,7,7a-tetrahydroindene; AI3-03386; CHEBI:34695; HECLRDQVFMWTQS-UHFFFAOYSA-N; endo-Dicyclopentadiene; NCGC00090776-02; Tricyclo[5.2.1.0(2,6)]deca-3,8-diene; Q-200967; Bis[cyclopentadiene]; Prometa XP 100; EXO-DICYCLOPENTADIENE; 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; 1755-01-7; Dicyclopentadiene homopolymer; MFCD00078246; Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol; 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer; UN 2048; 1, dimer; 25038-78-2; Tricyclo[5.2.1.0<2,6>]deca-3,8-diene; ACMC-20p1dy; Dicyclopentadiene; DCPD; DSSTox_CID_5023; EC 201-052-9; DSSTox_RID_77632; DSSTox_GSID_25023; 2-05-00-00391 (Beilstein Handbook Reference); KSC005O9N; MLS001055376; CHEMBL1570502; DTXSID5025023; CTK9A5796; NSC7352; HMS3039J06; WLN: L C555 A DU IUTJ; 933-60-8; KS-00000UE6; NSC-7352; Tox21_400017; STL445669; AKOS000119974; AKOS022186108; EBD2156423; FCH2252112; LS-1712; MCULE-9069962871; TRA0043938; 3a,7,7a-Tetrahydro-4,7-methanoindene; 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-; CAS-77-73-6; NCGC00090776-01; NCGC00090776-03; AC-16096; BBV-75779320; SC-25599; SMR000677942; Tricyclo[5.2.1.02,6]deca-3,8-diene; Dicyclopentadiene contains BHT as stabilizer; TR-024809; D0443; ST24042438; 4,7-methano-3a-4,7,7a-tetrahydro-1H-indene; C14411; Dicyclopentadiene [UN2048] [Flammable liquid]; Dicyclopentadiene [UN2048] [Flammable liquid]; Q419053; J-520256; F0001-1975; (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; Bis[cyclopentadiene]; UN 2048; Tricyclo[5.2.1.0<2,6>]deca-3,8-diene; 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; HECLRDQVFMWTQS-HORUIINNSA-N; endo-Dicyclopentadiene; MFCD00078246; 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene; HECLRDQVFMWTQS-AFWXGSBKSA-N; BCP07709; 5661AF; Dicyclopentadiene, analytical standard; Dicyclopentadiene, purum, >=95.0% (GC); Dicyclopentadiene, contains BHT as stabilizer; Dicyclopentadiene, 95% dicyclopentadiene basis; 4alpha,7alpha-Methano-3a,4,7,7a-tetrahydro-1H-indene; Dicyclopentadiene; 2-05-00-00391 (Beilstein Handbook Reference)
Didecyl dimethyl ammonium carbonate N-Decyl-N,N-dimethyl-1-decanaminium Carbonate (2:1); Didecyl dimethyl ammonium carbonate; UNII-6P2116RFY9
Didecyldimethylammonium chloride N-Decyl-N,N-dimethyl-1-decanaminium chloride (1:1); 1-Decanaminium, N-decyl-N,N-dimethyl-, chloride; Aliquat 203
Didodecyldimethylammonium bromide N-Dodecyl-N,N-dimethyl-1-dodecanaminium, Bromide; Didodecyldimethylammonium bromide; Didodecyldimethylammonium bromide
Dieldrin (1aR,2R,2aS,3S,6R,6aR,7S,7aS)-rel-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene; Dieldrin; AI3-16225
Dienochlor 1,1',2,2',3,3',4,4',5,5'-Decachlorobi-2,4-cyclopentadien-1-yl; Dienochlor; 2227-17-0; Decachlor; PENTAC; Pentac SP; Pentac WP; Dienochlore; Hooker hrs-16; Hooker HRS 1654; Bis(pentachlorocyclopentadienyl); HRS 16A; Decachlorobi-2,4-cyclopentadien-1-yl; HRS 1654; Bis(pentachloro-2,4-cyclopentadien-1-yl); Caswell No. 274; Pentac (50WP); Decachlorobi-2,4-cyclopentadiene-1-yl; ENT 25,718; Dienochlor [BSI:ISO]; Decachlorobis(2,4-cyclopentadiene-1-yl); Bis(pentachlor-2,4-cyclopentadien-1-yl); Dienochlore [ISO-French]; NSC 26106; NSC 41880; Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro-; UNII-243Z2SVZ40; CCRIS 9112; HRS-16; Bi-2,4-cyclopentadien-1-yl, decachloro-; HSDB 1557; EINECS 218-763-5; EPA Pesticide Chemical Code 027501; BRN 2064747; Decachlorobis(2,4-cyclopentadien-1-yl); Perchloro-1,1'-bicyclopenta-2,4-diene; Perchloro-1,1'-bicyclopenta-2,4-dienyl; AI3-25718; HRS 16; CHEBI:81753; 243Z2SVZ40; 1,1',2,2',3,3',4,4',5,5'-Decachlorobi-2,4-cyclopentadien-1-yl; 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene; Bi-2, decachloro-; Bi-2, 1,1',2,2',3,3',4,4',5,5'-decachloro-; Pentac aquaflow; WLN: L5 AHJ AG BG CG DG EG A- AL5 AHJ AG BG CG DG EG; 4-05-00-01542 (Beilstein Handbook Reference); SCHEMBL117767; CHEMBL1355965; DTXSID9032371; LWLJUMBEZJHXHV-UHFFFAOYSA-N; NSC26106; NSC41880; NSC-26106; NSC-41880; ZINC17654963; AKOS015903347; MCULE-6209629508; NCGC00166129-01; LS-43825; perchloro-1,1'-bi(cyclopenta-2,4-diene); DB-045862; FT-0634148; Dienochlor, PESTANAL(R), analytical standard; C18446; C-58074; J-014617; Q3032700; Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro- (8CI); Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro- (8CI)(9CI); Dienochlor; 4-05-00-01542 (Beilstein Handbook Reference)
Diesel (pesticide AI) Fuels, diesel, No. 2; Diesel Fuel No. 2
Diethatyl N-(Chloroacetyl)-N-(2,6-diethylphenyl)glycine; Diethatyl; 38725-95-0; UNII-JL34LTZ963; Diethatyl [ANSI:BSI:ISO]; N-(Chloroacetyl)-N-(2,6-diethylphenyl)glycine; BRN 2871790; JL34LTZ963; 2-[(2-CHLOROACETYL)-(2,6-DIETHYLPHENYL)AMINO]ACETIC ACID; Glycine, N-(chloroacetyl)-N-(2,6-diethylphenyl)-; SCHEMBL131683; 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetic acid; CTK4I0376; DTXSID80192018; Glycine, N-(chloroacetyl)-N-(2,6-diethylphenyl)- (9CI); ZINC5956540; ACM38725950; LS-72375; Glycine,N-(2-chloroacetyl)-N-(2,6-diethylphenyl)-; Q22807422; Diethatyl [ANSI:BSI:ISO]; BRN 2871790
Diethatyl-ethyl N-(Chloroacetyl)-N-(2,6-diethylphenyl)glycine ethyl ester; Diethatyl ethyl; H 22234
Diethofencarb (3,4-Diethoxyphenyl)carbamic acid 1-methylethyl ester; Diethofencarb; S-1605
Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate Phosphoric acid, 2-Chloro-1-(2,5-dichlorophenyl)ethenyl diethyl ester; Phosphoric acid, 2-chloro-1-(2,5-dichlorophenyl)ethenyl diethyl ester; AI3-24968
Diethyl phthalate 1,2-Benzenedicarboxylic acid, 1,2-Diethyl ester; 1,2-Benzenedicarboxylic acid, diethyl ester; 4-09-00-03172 (Beilstein Handbook Reference)
Diethyl pyrocarbonate 4-03-00-00018 (Beilstein Handbook Reference)
Diethylcarbamazine N,N-Diethyl-4-methyl-1-piperazinecarboxamide; diethylcarbamazine; 90-89-1; N,N-diethyl-4-methylpiperazine-1-carboxamide; Carbamazine; Carbilazine; Ethodryl; Notezine; Diethyl carbamazine; Bitirazine; Caricide; Hetrazan; Cypip; Ditrazine Base; Caracide; Spatonin; N,N-Diethylcarbamazine; 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-; Diaethylcarbamazinum; N,N-Diethyl-4-methyl-1-piperazinecarboxamide; Diethylcarbamazine [INN:BAN]; Diethylcarbamazinum [INN-Latin]; Dietilcarbamazina [INN-Spanish]; UNII-V867Q8X3ZD; RP 3799; EINECS 202-023-3; 84L; BRN 0143029; AI3-19612; CHEBI:4527; V867Q8X3ZD; MMV002816; Dietilcarbamazina; Diethylcarbamazinum; Luxuran; NSC1364; N,N-diethyl(4-methylpiperazinyl)carboxamide; Camin (TN); Diethylcarbamazine (INN); 1-Diethylcarbamoyl-4-Methylpiperazine; 1-Diethylcarbamyl-4-methylpiperazine; 1-Methyl-4-diethylcarbamoylpiperazine; Banocide (Salt/Mix); Caritrol (Salt/Mix); Nemacide (Salt/Mix); Spectrum_000938; NN-Diethyl-4-methyl-1-piperazinecarboxamide; Prestwick0_000284; Prestwick1_000284; Prestwick2_000284; Prestwick3_000284; Spectrum2_001022; Spectrum3_000390; Spectrum4_000511; Spectrum5_000877; diethyl carbamazine citrate; CHEMBL684; EC 202-023-3; SCHEMBL67289; BSPBio_000188; BSPBio_002179; KBioGR_001081; KBioSS_001418; 4-23-00-00225 (Beilstein Handbook Reference); DivK1c_000548; SPBio_001203; SPBio_002407; BPBio1_000208; ZINC1288; DTXSID1022928; KBio1_000548; KBio2_001418; KBio2_003986; KBio2_006554; KBio3_001399; KS-00000JRC; NINDS_000548; RCKMWOKWVGPNJF-UHFFFAOYSA-N; HMS3604F12; 1-Diethylcarbamoyl-4-methylpiperzine; SBB008185; AKOS003268016; DB00711; DS-9360; MCULE-7296820622; NE55264; IDI1_000548; NCGC00178778-01; NCGC00178778-02; AK158485; ST094965; SBI-0051345.P003; DB-080764; LS-110688; R.P. 3799; 1-(N,N-Diethylcarbamoyl)-4-methylpiperazine; AB00053457; FT-0624832; ST24048179; C07968; D07825; N,N-diethyl-4-methyl-piperazine-1-carboxamide; AB00053457_12; Q409267; BRD-K45542189-048-05-6; BRD-K45542189-048-15-5; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-; Diethylcarbamazine; 84L
Diethyldithiocarbamic acid zinc salt Zinc diethyldithiocarbamate; Diethyldithiocarbamic acid zinc salt; AI3-14877
Diethylene glycol mono-n-butyl ether 2-(2-Butoxyethoxy)ethanol; 2-(2-Butoxyethoxy)ethanol; 112-34-5; Butyldiglycol; DIETHYLENE GLYCOL MONOBUTYL ETHER; Butyl carbitol; Diethylene glycol butyl ether; Ethanol, 2-(2-butoxyethoxy)-; Butyl diglycol; Butyl digol; Butoxyethoxyethanol; Butoxydiglycol; Butyl dioxitol; BUCB; Dowanol DB; Glycol ether DB; Poly-Solv DB; Jeffersol db; Ektasolve DB; Butoxydiethylene glycol; Diglycol monobutyl ether; O-Butyl diethylene glycol; Butoxy diethylene glycol; Diethylene glycol n-butyl ether; Diethylene gylcol monobutyl ether; Diethylene glycol mono-n-butyl ether; Caswell No. 121B; Caswell No. 125H; UNII-9TB90IYC0E; NSC 407762; CCRIS 5321; HSDB 333; Ethanol, 2,2'-oxybis-, monobutyl ether; EINECS 203-961-6; EPA Pesticide Chemical Code 011502; BRN 1739225; 9TB90IYC0E; 2-(2-butoxyethoxy)-ethanol; 2-(2-n-Butoxyethoxy)ethanol; AI3-01954; 2-(2-butoxyethoxy)ethan-1-ol; Monobutyl diethylene glycol ether; OAYXUHPQHDHDDZ-UHFFFAOYSA-N; DSSTox_CID_1519; DSSTox_RID_76196; DSSTox_GSID_21519; 2-(2-Butoxyethoxy)ethanol, 99+%; n-Butyl carbitol; Diethylene glycol butyl ether, >=99%; 3,6-Dioxadecanol; CAS-112-34-5; 3,6-Dioxa-1-decanol; Butadigol; Butyl di-icinol; Diethylene DB; DEGBE; Ethanol 2-butoxyethoxy; PubChem12838; Butyl Oxitol glycol ether; 2-(n-Butoxyethoxy)ethanol; ACMC-2099ee; EC 203-961-6; SCHEMBL15619; 2-(2-Butoxyethoxy); ethanol; Diethylene glycol butyl ester; diethyleneglycol monobutylether; diethyleneglycol n-butyl ether; WLN: Q2O2O4; diethylene glycol monobutylether; diethyleneglycol monobutyl ether; CHEMBL1904721; diethylene glycol-monobutyl ether; DTXSID8021519; CTK6E3632; KS-00000V6Y; ZINC1600070; Tox21_202404; Tox21_300084; ANW-16452; Ethanol,2'-oxybis-, monobutyl ether; LS-551; MFCD00002881; NSC407762; SBB059921; AKOS009156535; MCULE-9776383171; NSC-407762; RTR-033138; TRA0069660; Diethylene glycol monobutyl ether, 98%; NCGC00164235-01; NCGC00164235-02; NCGC00164235-03; NCGC00253937-01; NCGC00259953-01; DI-ETHYLENE GLYCOL MONOBUTYL ETHER; AX8124872; TR-033138; B0699; FT-0624889; ST24039173; ST50824825; Diethylene Glycol Monobutyl Ether Reagent Grade; 74525-EP2269986A1; 74525-EP2272849A1; 74525-EP2284165A1; 74525-EP2308857A1; 74525-EP2371809A1; 74525-EP2372017A1; 97860-EP2305685A1; 97860-EP2305686A1; 103519-EP2301924A1; Diethylene glycol monobutyl ether, >=98.0% (GC); J-002756; J-519970; Q1018210; Diethylene glycol butyl ether, SAJ special grade, >=99.0%; Diethylene glycol monobutyl ether, for surfactant analysis, >=99.0%; Butoxydiglycol; 4-01-00-02394 (Beilstein Handbook Reference)
Diethylene glycol monoethyl ether 2-(2-Ethoxyethoxy)ethanol; Diethylene glycol monoethyl ether; 2-(2-Ethoxyethoxy)ethanol; 111-90-0; CARBITOL; Transcutol; Ethoxy diglycol; Ethyl carbitol; 2(2-Ethoxyethoxy)ethanol; Dioxitol; Ethanol, 2-(2-ethoxyethoxy)-; Ethyl digol; Carbitol solvent; Transcutol P; Ethoxydiglycol; Solvolsol; Losungsmittel apv; Dowanol DE; Carbitol cellosolve; Poly-Solv DE; Diglycol monoethyl ether; DEGMEE; Ektasolve DE; Ethyl diethylene glycol; Diethylene glycol ethyl ether; 3,6-Dioxa-1-octanol; Dowanol 17; Karbitol; Karbitol [Czech]; Ethylene diglycol monoethyl ether; 2-(2-Ethoxyethoxy) ethanol; 2-(2-Ethoxyethoxy)-ethanol; Monoethyl ether of diethylene glycol; Diethyleneglycol monoethyl ether; 3,6-Dioxa-1-oktanol; UNII-A1A1I8X02B; HSDB 51; Aethyldiaethylenglycol [German]; 2-(2-ethoxyethoxy)ethan-1-ol; Ethanol, 2,2'-oxybis-, monoethyl ether; 3,6-Dioxa-1-oktanol [Czech]; 2-(Ethoxyethoxy)ethanol; EINECS 203-919-7; NSC 408451; PM 1799; BRN 1736441; AI3-01740; A1A1I8X02B; 3,6-DIOXAOCTANE-1-OL; CHEBI:40572; XXJWXESWEXIICW-UHFFFAOYSA-N; MFCD00002872; Diethylene glycol monoethyl ether [NF]; DSSTox_CID_1941; Aqualine™ Complete 1; Aqualine™ Complete 2; Aqualine™ Complete 5; DSSTox_RID_76417; DSSTox_GSID_21941; Diethylene glycol monoethyl ether (NF); AE3; CAS-111-90-0; Aethyldiaethylenglycol; Ethyldiglycol; Diethoxol; O-Ethyldigol; Eastman DE; Ethyl Di-Icinol; Glycol Ether DE; (Ethoxyethoxy)ethanol; Diethylene Glycol Monoethyl Ether [USAN]; 3,6-Dioxaoctan-1-ol; 2-(2ethoxyethoxy)ethanol; EC 203-919-7; 1-Hydroxy-3,6-dioxaoctane; ACMC-1C79A; SCHEMBL16399; 2-(2-Ethoxyethoxy); ethanol; Aqualine™ Complete 5K; diethyleneglycol monoethylether; KSC222Q5J; WLN: Q2O2O2; 2-(2-ethoxy-ethoxy)-ethanol; Di(ethylene glycol) ethyl ether; 2-(.beta.-Ethoxyethoxy)ethanol; CHEMBL1230841; diethylene glycol-monoethyl ether; DTXSID2021941; CTK1C2854; KS-000002NW; ZINC1600621; Tox21_200413; Tox21_300080; 1-ethoxy-2-(2-hydroxyethoxy)ethane; ANW-16340; Ethanol,2'-oxybis-, monoethyl ether; LS-542; NSC408451; SBB060178; STL453580; AKOS009031390; MCULE-8940886567; NSC-408451; RTR-032437; TRA0127027; Ehanol, 2,2'-oxybis-, monoethyl ether; NCGC00247898-01; NCGC00247898-02; NCGC00254003-01; NCGC00257967-01; Di(ethylene glycol) ethyl ether, >=99%; Diethylene glycol monoethyl ether, >=99%; TR-032437; CS-0015134; E0048; FT-0624897; ST51046410; Glycol Ether DE (Low Gravity) Reagent Grade; D08904; 28293-EP2269986A1; 28293-EP2314577A1; 28293-EP2371809A1; 28293-EP2380568A1; 28293-EP2380873A1; Q416399; J-505606; Diethylene glycol monoethyl ether, ReagentPlus(R), 99%; Diethylene glycol monoethyl ether, SAJ first grade, >=98.0%; Diethylene glycol monoethyl ether, Vetec(TM) reagent grade, 99%; Diethylene glycol monoethyl ether, United States Pharmacopeia (USP) Reference Standard; Carbitol; 4-01-00-02393 (Beilstein Handbook Reference)
Diethylene glycol monomethyl ether 2-(2-Methoxyethoxy)ethanol; 2-(2-Methoxyethoxy)ethanol; 111-77-3; DIETHYLENE GLYCOL MONOMETHYL ETHER; Methyl carbitol; Methyl digol; Methoxydiglycol; Ethanol, 2-(2-methoxyethoxy)-; Methyl dioxitol; Diethylene glycol methyl ether; Dowanol DM; Poly-Solv DM; Diglycol monomethyl ether; DEGME; MECB; Ektasolve DM; 2-(2-Methoxyethoxy)-Ethanol; 3,6-Dioxa-1-heptanol; Diethyleneglycol monomethyl ether; Methyl karbitol; Jeffersol DM; Dowanol 16; Ethylene diglycol monomethyl ether; Caswell No. 338B; EGME, di-; Methyl karbitol [Czech]; NSC 2261; UNII-465DDJ8G8K; HSDB 96; 2-(2-methoxyethoxy)ethan-1-ol; Ethanol, 2,2'-oxybis-, monomethyl ether; EINECS 203-906-6; EPA Pesticide Chemical Code 042204; beta-Methoxy-beta'-hydroxydiethyl ether; BRN 1697812; AI3-18364; 465DDJ8G8K; .beta.-Methoxy-.beta.'-hydroxydiethyl ether; DTXSID3025049; CHEBI:44836; SBASXUCJHJRPEV-UHFFFAOYSA-N; NCGC00163771-03; Methyldiglycol; 2-(2-Methoxyethoxy)ethanol, 99%; diethylene glycol monome methylether; PG0; methylcarbitol; 2-(2-methoxy-ethoxy)ethanol; 2-(2-methoxyethoxy) ethanol; Hicotol CAR; diethylene glycol-monomethyl ether; 2-(Methoxyethoxy)ethanol; DSSTox_CID_5049; 2-(methoxyethoxy)-ethanol; ACMC-2099aq; EC 203-906-6; DSSTox_RID_77640; 2-(2-methoxyethoxyl)ethanol; DSSTox_GSID_25049; SCHEMBL15778; 4-01-00-02392 (Beilstein Handbook Reference); KSC496Q5H; 2-(2-Methoxyethoxy)ethanol.; WLN: Q2O2O1; diethyleneglycol monomethylether; Glycol Ether DM Reagent Grade; 2-(2'-methoxyethoxy) ethanol; 2-(2-methoxy-ethoxy)-ethanol; diethylene glycol monomethylether; CHEMBL1235250; CTK3J6853; KS-00000MEG; NSC2261; NSC-2261; ZINC1577245; Tox21_400009; ANW-16320; Diethylene glycol methyl ether, 99%; LS-540; MFCD00002871; SBB059920; STL280434; AKOS009156476; Ethanol,2'-oxybis-, monomethyl ether; MCULE-4230242952; RTR-032204; TRA0054678; NCGC00163771-01; NCGC00163771-02; NCGC00163771-04; AK-47723; AS-12944; BP-13446; CAS-111-77-3; ST2416046; TR-032204; 4CH-014641; FT-0624900; M0537; ST51046188; 31274-EP2269986A1; 31274-EP2272849A1; 31274-EP2274983A1; 31274-EP2308858A1; 31274-EP2311815A1; 31274-EP2311816A1; 31274-EP2311817A1; 31274-EP2371809A1; 31274-EP2380568A1; 31274-EP2380873A1; Poly(oxy-1,2-ethanediyl), a-methyl-w-hydroxy-; Q1925579; W-109062; Diethylene glycol monomethyl ether (stabilized with BHT); Z1251171284; Diethylene glycol methyl ether, ReagentPlus(R), >=99.0%; Diethylene glycol methyl ether, SAJ first grade, >=99.0%; Diethylene glycol monomethyl ether, purum, >=99.0% (GC); Diethylene glycol methyl ether, Vetec(TM) reagent grade, 98%; 2-(2-Methoxyethoxy)ethanol stabilized with ~100ppm 2,6-Di-tert-butyl-4-methylphenol; Diethylene glycol monomethyl ether; 4-01-00-02392 (Beilstein Handbook Reference)
Diethylstilbestrol 4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol; 37221-14-0; 4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol; Oprea1_617554; (Dipropionoxy)-diaethylstilben; DTXSID1048120; Phenol,4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1'-propanoate; CTK4B6934; MCULE-2808799426; DB-041988; FT-0631760; Hex-3-ene-3,4-diyldibenzene-4,1-diyl dipropanoate; (E)-4,4'-(hex-3-ene-3,4-diyl)bis(4,1-phenylene) dipropionate; Diethylstilbestrol; 4-06-00-06856 (Beilstein Handbook Reference)
Diethyltoluamide N,N-Diethyl-3-methylbenzamide; DEET; N,N-Diethyl-3-methylbenzamide; Diethyltoluamide; 134-62-3; N,N-Diethyl-m-toluamide; Dieltamid; Metadelphene; Delphene; Flypel; Detamide; 3-Methyl-N,N-diethylbenzamide; Autan; m-Delphene; Diethyl toluamide; DETA; Benzamide, N,N-diethyl-3-methyl-; Repudin-Special; Repel; M-Det; Naugatuck DET; m-DETA; m-Toluic acid diethylamide; Repper-DET; Diethyl-m-toluamide; Muscol; N,N-Diethyl-meta-toluamide; Repper DET; Amincene C-EM; Mgk diethyltoluamide; Dietiltoluamida; Amincene C 140; m-Toluamide, N,N-diethyl-; Diethyltoluamidum; DETA-20; DET (insect repellant); ENT 22542; Bepper DET; N,N-diethyl-3-methyl-benzamide; Caswell No. 346; ENT 20,218; UNII-FB0C1XZV4Y; NSC 33840; Diethyltoluamidum [INN-Latin]; Dietiltoluamida [INN-Spanish]; CCRIS 6018; HSDB 1582; AI 3-22542; EINECS 205-149-7; FB0C1XZV4Y; Off; EPA Pesticide Chemical Code 080301; BRN 2046711; CHEBI:7071; MMOXZBCLCQITDF-UHFFFAOYSA-N; MFCD00009046; NSC-33840; NCGC00091219-02; Diethyltoluamide (DEET); N,N-Diethyl-meta-toluamide and other isomers; DSSTox_CID_1995; A.I. 3-22542; DSSTox_RID_76448; DSSTox_GSID_21995; N,N-Diethyl-m-toluamide, 98%; CAS-134-62-3; SMR000777931; N,N-Diethyl-m-toluamide, analytical standard; Diethyltoluamide [USP:INN:BAN]; Diethyltoluamide [USAN:INN:BAN]; Off!; PubChem15448; Spectrum_001989; 3n7h; DIELTAMID(R); (N,N-diethyltoluamide); DELPHENE(R); DETAMIDE(R); m-Toluamide,N-diethyl-; n,n-diethyl m-toluamide; n-diethyl-meta-toluamide; FEYPEL(R); META-DELPHENE(R); Spectrum2_001072; Spectrum4_000439; Spectrum5_002076; DEET, analytical standard; OFF(R); ACMC-1BV02; Diethyltoluamide (USP/INN); SCHEMBL29976; KBioGR_000798; KBioSS_002555; KSC174Q2D; MLS001333179; MLS001333180; MLS002207091; MLS002415750; DivK1c_000157; SPECTRUM1601020; SPBio_001084; Benzamide,N-diethyl-3-methyl-; N,N-DITHYL-M-TOLUAMIDE; ZINC1291; CHEMBL1453317; DTXSID2021995; N,N-DIETHYL-3-TOLUAMIDE; CTK0H4821; DEET 10 microg/mL in Methanol; HMS500H19; KBio1_000157; KBio2_002546; KBio2_005114; KBio2_007682; NINDS_000157; WLN: 2N2 & VR C1; DEET 100 microg/mL in Methanol; HMS2094E11; HMS2231H11; HMS3372F07; Pharmakon1600-01601020; HY-B0978; KS-00000IS6; NSC33840; Tox21_111103; Tox21_201980; Tox21_300917; ANW-19692; ENT-20218; ENT-22542; LS-780; NSC759564; s4521; AKOS003852835; N,N-Diethyl-3-methylbenzamide, 97%; Tox21_111103_1; AS01242; CCG-213639; CS-4468; DB11282; N,N-diethyl(3-methylphenyl)carboxamide; NSC-759564; RTR-004688; VZ36454; IDI1_000157; 3-METHYLBENZOIC ACID DIETHYLAMIDE; NCGC00091219-01; NCGC00091219-03; NCGC00091219-04; NCGC00091219-05; NCGC00091219-06; NCGC00091219-08; NCGC00254820-01; NCGC00259529-01; AC-11315; AK-41340; DEET, PESTANAL(R), analytical standard; DS-13831; SC-21727; SBI-0051886.P002; DB-042245; N,N-DIETHYL-M-METHYL PHENYLFORMAMIDE; TR-004688; D0097; FT-0629479; ST24031255; ST50406384; C10935; D02379; AB00052406_06; Q408389; SR-05000001887; Q-200984; SR-05000001887-1; BRD-K94080537-001-05-5; Z31723661; Diethyltoluamide, United States Pharmacopeia (USP) Reference Standard; DE3; Benzamide, N,N-diethyl-3-methyl-; 4-09-00-01716 (Beilstein Handbook Reference)
Difenacoum 3-(3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl-4-hydroxy-2H-1-benzopyran-2-one; Difenacoum; 2H-1-Benzopyran-2-one, 3-(3-(1,1'-biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-
Difenoconazole 1-[[2-[2-Chloro-4-(4-chlorophenoxyl)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole; Difenoconazole; CGA 169374
Difenopenten 4-(4-(4-(Trifluoro-methyl)phenoxy)-2-pentenoic; Difenopenten [ANSI:ISO]; Difenopenten [ANSI]