Other Organic Chemical terms — page 39 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

2-(2,4-Dibromo-6-chlorophenoxy)propanoic acid
2-(2,4-Dibromo-6-fluorophenoxy)acetic acid
2-(2,4-Dibromophenoxy)propionic acid
2-(2,4-Dichloro-5-iodophenoxy)acetic acid
2-(2,4-Dichloro-6-iodophenoxy)propanoic acid
2-(2,4-Dichlorophenoxy)-2-methylpropanoic acid
2-(2,4-Dichlorophenoxy)-N-propylacetamide Oprea1_213744; ZINC5468549; AKOS003848849
2-(2,4-Difluorophenoxy)acetic acid
2-(2,4-Dimethylphenoxy)acetic acid (2,4-Dimethylphenoxy)acetic acid; 2,4-Xylyloxyacetic acid; EINECS 236-385-9
2-(2,4-Dinitrophenylthio)benzothiazole 2-(2,4-Dinitrophenylmercapto) benzothiazole; Benzothiazole, 2-((2,4-dinitrophenyl)thio)-; EINECS 224-183-3
2-(2,4-dichloro-6-fluorophenoxy)acetic acid
2-(2,6-Dibromo-4-chlorophenoxy)propanoic acid
2-(2,6-Dichlorophenoxy)propanoic acid 2-(2,6-Dichlorophenoxy)propionic acid; 2,6-Dichlorophenoxy-alpha-propionic acid; EINECS 246-650-0
2-(2,6-Dimethylphenoxy)propanoic acid
2-(2-((5-Bromo-2-pyridyl)amino)vinyl)-1-ethyl-6-methylpyridinium iodide 2-[2-[(5-Bromo-2-pyridinyl)amino]ethenyl]-1-ethyl-6-methylpyridinium iodide (1:1); Quaternium-51; EINECS 215-976-5
2-(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)-2-(methoxyimino)acetic acid, (E)- (alphaepsilon)-2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)benzeneacetic acid; 2-(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)-2-(methoxyimino)acetic acid, (E)-; UNII-5320Y1031D
2-(2-(2-Chloroethoxy)ethoxy)ethanol 5197-62-6; 2-(2-(2-Chloroethoxy)ethoxy)ethanol; 2-[2-(2-Chloroethoxy)ethoxy]ethanol; Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-; Triethylene glycol monochlorohydrin; Triethylene glycol monochloride; KECMLGZOQMJIBM-UHFFFAOYSA-N; AK113441; Ethanol,2-[2-(2-chloroethoxy)ethoxy]-; 2-[2-(2-chloroethoxy)ethoxy]ethan-1-ol; Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-; 2-(2-(2-chloro-ethoxy)ethoxy)ethanol; 2-(2-(2-chloroethoxy)ethoxy)-ethanol; 2-[2-(2-chloro-ethoxy)ethoxy]ethanol; 2-[2-(2-chloroethoxy)ethoxy]-ethanol; 2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%; C6H13ClO3; NSC2636; EINECS 225-984-0; AI3-02506; ACMC-1ATP1; Cl(CH2CH2O)3H; Cl(C2H4O)3H; KSC595C9N; SCHEMBL315062; CTK4J5196; KS-00000MQW; DTXSID30199936; 8-Chloro-3,6-dioxaoctane-1-ol; 2-(2-(chloroethoxy)ethoxy)ethanol; NSC-2636; ZINC1641047; 7291AB; ANW-31376; FCH963819; SBB059927; 2-[2-(2-cloroethoxy)ethoxy]ethanol; AKOS006220767; 2-(2-(2-chloroethoxyl)ethoxy)ethanol; ACM5197626; CS-W016036; FS-4420; MCULE-5775604504; RTR-018494; TRA0160644; VZ23411; 2-(2-(-2-chloroethoxy)ethoxy)ethanol; 2-[2-(2-chloroethoxy)-ethoxy]ethanol; 2-[2-(2-chloroethoxy)-ethoxy]-ethanol; CC-08379; SC-70482; 2-[2-(2-Chloro-ethoxy)-ethoxy]-ethanol; AB0066798; AX8069050; DB-104119; ST2416021; TR-018494; 2-[2-(2-Chloroethoxy)ethoxy]ethanol, 96%; C1416; FT-0704223; ST51046194; C-33657; AI3-02506
2-(2-Aminoethoxy)ethanol Ethanol, 2-(2-aminoethoxy)-; 2-(2-Aminoethoxy)ethanol; 4-04-00-01412 (Beilstein Handbook Reference)
2-(2-Aminoethyl)isothiourea dihydrobromide 2-Aminoethyl ester carbamimidothioic acid dihydrobromide; beta-Aminoethyl isothiourea; A. E. T.
2-(2-Aminoethyl)pyridine 2-Pyridineethanamine; 2-(2-Aminoethyl)pyridine; 2706-56-1; 2-Pyridylethylamine; 2-(pyridin-2-yl)ethanamine; 2-Pyridineethanamine; 2-(2-Pyridyl)ethylamine; 2-pyridin-2-ylethanamine; Demethylbetahistine; alpha-Pyridylethylamine; 2-(pyridin-2-yl)ethan-1-amine; Lilly 04432; Pyridineethanamine; Pyridine, 2-(2-aminoethyl)-; 2-AMINOETHYLPYRIDINE; UNII-ATW1AH7OJ5; 2-(2'-Aminoethyl)pyridine; NSC 71989; .alpha.-Pyridylethylamine; EINECS 220-295-1; MFCD00006367; ATW1AH7OJ5; 2-(2-Pyridinyl)ethanamine; 2-(2-aminoethyl) pyridine; 2-(2-aminoethyl)-pyridine; 2-(.beta.-Aminoethyl)pyridine; CHEBI:74024; XPQIPUZPSLAZDV-UHFFFAOYSA-N; (2-PYRIDIN-2-YLETHYL)AMINE; 2-(2-Aminoethyl)pyridine, 95%; SMR000059100; 2-(Pyridin-2-yl)ethylamine; pyridylethylamine; PubChem2592; (2-aminoethyl)pyridine; 2-2-aminoethylpyridine; 2-(Aminoethyl)pyridine; ACMC-209gux; 2(2-aminoethyl)pyridine; 2-pyridin-2-ylethylamine; 2-(2-pyridinyl)ethylamine; 2-(2-pyridyl)ethyl amine; 2-PYRIDINEETHYLAMINE; 2-Pyridin-2-yl-ethylamine; 2-(2-amino-ethyl)pyridine; (2-pyridin-2-yl)ethylamine; 2-(2-pyridinyl)ethyl amine; 2-pyridin-2-yl-ethyl amine; SCHEMBL42445; 2-(beta-aminoethyl)-pyridine; 2-(pyridine-2-yl)ethanamine; KSC182C2H; MLS000028902; MLS001424141; CHEMBL32813; [2-(2-pyridinyl)ethyl]amine; 2-(pyridine-2-yl) ethanamine; GTPL1197; (2-pyridin-2-yl-ethyl)-amine; .alpha.-(2-Aminoethyl)pyridine; DTXSID5022196; BDBM22865; XPQIPUZPSLAZDV-UHFFFAOYSA-; 2-(2-Pyridyl)ethylamine, 95%; HMS1744P10; HMS2051L22; HMS3393L22; ZINC164395; ACN-S003810; ALBB-006016; EBD42990; NSC71989; STR01672; AB1583; ANW-26119; BBL001418; GEO-00125; NSC-71989; PDSP1_000147; PDSP2_000146; SBB028206; STK503671; AKOS000120464; AB00732; CCG-101068; CS-W005000; MCULE-5259176751; NC00318; RTR-012214; TRA0011838; VP14071; KS-000009I1; NCGC00159581-01; AC-15573; AK-73075; BR-73075; CPD000059100; I131; SAM001246867; TS-01623; AB1002312; DB-047151; LS-184929; ST2409414; TR-012214; 4CH-009816; AM20070004; BB 0254611; C3390; FT-0608424; ST50946592; EN300-20439; 06P561; C-5329; L000065; J-016665; Q4596923; BRD-K17874705-300-01-6; BRD-K17874705-300-02-4; InChI=1/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2; 2-(2-Aminoethyl)pyridine; Demethylbetahistine
2-(2-Butoxyethoxy)ethyl acetate 2-(2-Butoxyethoxy)ethanol 1-acetate; Butyl carbitol acetate; 3-02-00-00308 (Beilstein Handbook Reference)
2-(2-Chloro-benzylthio)-5-methyl-1,3,4-oxadiazole
2-(2-Chlorophenoxy)butanoic acid
2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone, Hydrochloride Ketamine hydrochloride [USAN:USP:JAN]; Calipsol
2-(2-Chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione 2-(2-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; 2-(2-chlorophenyl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione; 59647-93-7; 2-(2-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione; CTK5B0244; DTXSID60975043; 2-(2-Chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
2-(2-Cyano-3,4,5,6-tetrafluorophenyl)-3,4,5,6-tetrafluorobenzonitrile 2,2'-Dicyano-octafluorobiphenyl; (1,1'-Biphenyl)-2,2'-dicarbonitrile, 3,3',4,4',5,5',6,6'-octafluoro-; 2,2'-Dicyanooctafluorobiphenyl
2-(2-Diallylaminoethyl)pyridine
2-(2-Hydroxyethoxy)ethyl myristate Myristic acid, Diethylene glycol monoester; 2-(2-Hydroxyethoxy)ethyl myristate; AI3-03496
2-(2-Methylallyl)phenol 2-(2-METHYLALLYL)PHENOL; 20944-88-1; Phenol, o-(2-methylallyl)-; 2-Methallylphenol; Phenol, 2-(2-methyl-2-propen-1-yl)-; o-(2-Methylallyl)phenol; SCHEMBL251843; CTK4E5513; DTXSID00175121; GZPLHVIVEJVVTD-UHFFFAOYSA-N; 2-(2-methyl-2-propenyl)-phenol; 2-(2-Methyl-2-propenyl)phenol #; ZINC2016370; Phenol, 2-(2-methyl-2-propenyl)-; Phenol,2-(2-methyl-2-propen-1-yl)-; DA-28587; FT-0702474; NA
2-(2-Naphthalenyloxy)butanoic acid
2-(2-Naphthyloxy)propanoic acid 2-(2-Naphthalenyloxy)propanoic acid; Propanoic acid, 2-(2-naphthalenyloxy)-
2-(2-Nitroprop-1-en-1-yl)furan 2-(2-Nitro-1-propenyl)furan; 2-(2-Nitroprop-1-en-1-yl)furan; 134538-48-0; 33322-20-2; 2-(2-NITRO-1-PROPENYL)FURAN; 2-[(1E)-2-nitroprop-1-en-1-yl]furan; SCHEMBL4215747; ZINC4777940; (E)-2-(2-Nitroprop-1-enyl)furan; 2-[(E)-2-Nitro-1-propenyl]furan; E-2-(2-Nitro-propen-1-yl)-furan; AKOS003368039; (E)-2-(2-nitroprop-1-en-1-yl)furan; Furan, 2-(2-nitro-1-propenyl)-, (E)-; L-4717; F2189-0012; 2-[(1Z)-2-nitroprop-1-en-1-yl]furan; 2-(2-Nitropropenyl)furan; Furan, 2-(2-nitro-1-propenyl)-; FURAN, 2-(2-NITROPROPENYL)-; NSC 35560; AI3-28078; 181211-42-7; 2-(2-NITRO-1-PROPENYL)FURAN; 33322-20-2; NSC35560; UC 244; 2-(2-nitroprop-1-enyl)furan; ALBB-023322; ZINC1668236; ZX-AN021836; NSC-35560; UC-244; 2-((1Z)-2-nitroprop-1-enyl)furan; AKOS015998150; ACM33322202; LS-70267; furan, 2-[(1Z)-2-nitro-1-propenyl]-; ST45024142; AI3-28078
2-(2-Pyridyl)benzimidazole 2-(2-Pyridinyl)-1H-benzimidazole; 2-(2-Pyridyl)benzimidazole; 1137-68-4; 2-(pyridin-2-yl)-1H-benzo[d]imidazole; 2-pyridin-2-yl-1H-benzimidazole; 2-Pyridin-2-yl-1H-benzoimidazole; 1H-Benzimidazole, 2-(pyridinyl)-; NSC 32814; 1H-Benzimidazole, 2-(2-pyridinyl)-; NSC 110942; CHEMBL72683; YNFBMDWHEHETJW-UHFFFAOYSA-N; 2-(2-Pyridyl)benzimidazole, 99%; 2-(pyridin-2-yl)-1H-benzimidazole; EINECS 214-508-7; ACMC-20aime; 2-(pyridin-2-yl)-1H-1,3-benzodiazole; 2(2-Pyridyl)benzimidazole; 2-(2'-Pyrido)benzimidazole; 2-(2-pyridyl) benzimidazole; MLS000554415; 2-(2'-Pyridyl)benzimidazole; SCHEMBL124947; 2-(Pyridin-2-yl)benzimidazole; Benzimidazole, 2-(2-pyridyl)-; CTK3J5169; DTXSID50150529; 2-(2-Pyridyl)-1H-benzimidazole; 2-Pyridin-2-yl-lH-benzoimidazole; HMS2578F07; ZINC225950; 2-(2-Pyridinyl)-1H-benzimidazole; 2-(2-Pyridyl)benzimidazole, 97%; NSC32814; 2-pyridin-2-yl-1 H-benzoimidazole; 2328AA; ANW-75060; BDBM50078834; g 581; MFCD00005586; NSC-32814; NSC110942; SBB012616; STK192176; AKOS000275317; CS-W010622; MCULE-8254498635; NSC-110942; QC-4698; RTR-050355; 2-(2-pyridyl)-1H-1,3-benzimidazole; TRA-0191881; NCGC00246251-01; AS-48257; SC-94473; SMR000146732; DB-041183; ST4020010; BB 0219592; FT-0608509; P1599; ST24039741; 2-[Pyridine-2(1H)-ylidene]-2H-benzoimidazole; SR-01000395345; J-003019; SR-01000395345-1; Z50129807; InChI=1/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15; 2-(2-Pyridyl)benzimidazole; EINECS 214-508-7
2-(3,4,5,6-Tetrachloro-2-pyridyl)guanidine
2-(3,4,5-Trichlorophenoxy)acetic acid
2-(3,4-Dichlorobenzyl)-2-thiopseudourea monohydrochloride
2-(3,4-Dichlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylmethylamino]-2-propan-2-ylpentanenitrile 3,4-Dichloro-alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-(1-methylethyl)benzeneacetonitrile; D 595; D-595
2-(3,5-Dichlorophenoxy)acetic acid sodium salt (1:1)
2-(3,5-Dichlorophenoxy)ethylamine 2-(3,5-dichlorophenoxy)ethanamine; 67883-07-2; 2-(3,5-DICHLOROPHENOXY)ETHYLAMINE; 3,5-dichlorophenoxyethylamine; SCHEMBL5050423; DTXSID60218109; FJMQDWMDXIGLLM-UHFFFAOYSA-N; ZINC1843725; 2-(3,5-Dichloro-phenoxy)-ethylamine; AKOS009825552; SC-40236; NA
2-(3,5-Dichlorophenyl)-4,5-dihydro-4,4-dimethyl-5-methyleneoxazole
2-(3,5-Dimethylphenoxy)propanoic acid
2-(3,5-dichlorophenoxy)ethanamine, Hydrochloride (1:1)
2-(3-Methoxyphenyl)cyclohexanone 2-(3-Methoxyphenyl)cyclohexanone; 15547-89-4; Cyclohexanone, 2-(3-methoxyphenyl)-; KACQSVYTBQDRGP-UHFFFAOYSA-N; EINECS 239-602-5; 2-(3-methoxyphenyl)cyclohexan-1-one; ACMC-20aoq7; SCHEMBL182434; CTK4C8709; DTXSID60874441; 2-(3-methoxyphenyl)-cyclohexanone; 2-(3-Methoxyphenyl) cyclohexanone; 2-(3-methoxy-phenyl)-cyclohexanone; Cyclohexanone,2-(3-methoxyphenyl)-; MFCD00001630; AKOS009158971; 2-(3-methoxyphenyl)-cyclohexan-1-one; MCULE-4371601199; VZ23149; CYCLOHEXANONE,2-(M-METHOXYPHENYL); DB-019418; TC-171718; FT-0637243; ST50308634; J-009199; 2-(3-Methoxyphenyl)cyclohexanone, technical grade, 90%; EINECS 239-602-5
2-(3-Methylbutyl)-1,4-benzenediol
2-(3-Methylphenoxy)-1-propanamine
2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide 2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1); 1-(2-Methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine; 1-(2-Methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine hydrobromide
2-(4-Benzoylphenoxy)acetic acid p-Benzoylphenoxyacetic acid; Acetic acid, (4-benzoylphenoxy)-; AI3-15563
2-(4-Chloro-2-fluoro-5-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione
2-(4-Chloro-2-hydroxyphenoxy)acetic acid
2-(4-Chloro-2-methylphenoxy)-2-methylpropanoic acid