[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID(335398-80-6)
- Name: [2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
- Synonyms:[2-(4-methoxy-phenylamino)-thiazol-4-yl]-acetic acid;
- Molecular Formula:C12H12N2O3S
- Molecular Weight:264.305
- CAS Registry Number:335398-80-6
- EINECS:
- Melting Point:149 - 151 °C
- Water Solubility:
Other Product
- 33538-09-9/2-TERT-BUTYLISONICOTINONITRILE
- 33538-11-3/Isoquinoline, 1-cyclohexyl-
- 335381-68-5/Guanidine, N-[(2S,3S,4R)-6-amino-2-(dimethoxymethyl)-3,4-dihydro-3-hydroxy-2- methyl-2H-1-benzopyran-4-yl]-N'-cyano-N''-(phenylmethyl)-
- 335381-69-6/Acetamide, N-[(2S,3S,4R)-4-[[(cyanoamino)[(phenylmethyl)amino]methylene]amino ]-2-(dimethoxymethyl)-3,4-dihydro-3-hydroxy-2-methyl-2H-1-benzopyran -6-yl]-
- 33538-28-2/Cyclohexanone, 3-(1-propenyl)-, (E)-
- 335384-13-9/1H-Benz[e]indolium,2-[2-[2-chloro-3-[(3-dodecyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-dodecyl-1,1-dimethyl-,perchlorate
- 335389-76-9/Benzoic acid, 4-[[(1,6-dihydro-6-oxo-9H-purin-9-yl)acetyl]amino]-
- 335389-77-0/Benzoic acid, 4-[[4-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxobutyl]amino]-
- 335389-78-1/Benzoic acid, 4-[[5-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopentyl]amino]-
- 335389-79-2/Benzoic acid, 4-[[6-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxohexyl]amino]-
- 335389-80-5/Benzoic acid, 4-[[7-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxoheptyl]amino]-
- 33539-20-7/Ethanone, 1-(3,6-dihydroxy-2-methoxyphenyl)-
- 33539-21-8/Ethanone, 1-(2-ethoxy-3,6-dihydroxyphenyl)-
- 33539-22-9/Ethanone, 1-[3,6-dihydroxy-2-(1-methylethoxy)phenyl]-
- 33539-23-0/Ethanone, 1-(2-butoxy-3,6-dihydroxyphenyl)-
- 335393-50-5/Benzamide, 4-methyl-N-[[(4-nitrophenyl)amino]thioxomethyl]-
- 335393-68-5/2-Propanone, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-(phenylmethoxy)-
- 335396-04-8/Silane, [[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]ethynyl]trimethyl-
- 335398-78-2/4-Thiazoleacetic acid, 2-[(4-bromophenyl)amino]-
- 335398-80-6/[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
- 335398-85-1/6-amino-4-(2-chloro-7-methyl-3-quinolinyl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 335398-89-5/3,5-Pyridinedicarboxylic acid, 4-(2-chloro-7-methyl-3-quinolinyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 335398-94-2/2-Propen-1-one, 3-(2-chloro-8-methyl-3-quinolinyl)-1-(4-methoxyphenyl)-
- 335400-14-1/Acetamide, N-(2,3-dimethylphenyl)-2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol- 3-yl]thio]-
- 335400-16-3/Acetamide, N-(4-chlorophenyl)-2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl] thio]-
- 335400-24-3/Acetamide, N-(2,5-dichlorophenyl)-2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol- 3-yl]thio]-
- 335404-79-0/Benzaldehyde, 2-hydroxy-, (2,6-dimethyl-4-quinolinyl)hydrazone
- 335404-80-3/Benzaldehyde, 3-hydroxy-, (2,6-dimethyl-4-quinolinyl)hydrazone
- 335405-01-1/Benzaldehyde, 4-methoxy-, (2,8-dimethyl-4-quinolinyl)hydrazone
- 335417-13-5/1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-3-(1-methylethoxy)-5-(2-propenyl)-, (3R,4R,5S)-