4-(4-chloro-3-nitrophenyl)-2-methyl-1,3-thiazole(476660-32-9)
- Name: 4-(4-chloro-3-nitrophenyl)-2-methyl-1,3-thiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.697
- CAS Registry Number:476660-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30447-88-2/2,2,2-trichloroethoxycarbonyl isocyanate
- 182884-68-0/(Z)-methyl 2-bromo-3-(p-tolyl)propenoate
- 90926-35-5/4-Oxobicyclo<5.1.0>octan-3-carbonsaeure-methylester
- 115375-71-8/(4-Methylsulfanyl-phenyl)-acetic acid tert-butyl ester
- 117135-14-5/α-bromo phenyl thiodecenoate
- 80269-18-7/(4-Methyl-2-p-tolyl-thiazol-5-yl)-oxo-acetaldehyde
- 77831-90-4/1-Methyl-3-<2-(4'-methoxyphenyl)-ethyl>-4-piperidon
- 31378-27-5/tris(2,4-pentanedionato)ruthenium(III)
- 694482-24-1/N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
- 915302-80-6/tert-butyl (5-benzyl-7-methyl-4-oxo-5-azaspiro[2.4]hept-7-yl)carbamate
- 372149-56-9/N-[2-[(cis-2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]acetamide
- 32420-14-7/NOMEGESTROL ACETATE IMPURITY A
- 444343-07-1/bis[(3,5-dichlorophenyl)sulfonyl](3-{bis[(3,5-dichlorophenyl)sulfonyl]amino)-4-bromophenyl)amine
- 1064539-49-6/(EZ)-2-(2-bromo-4-fluorophenoxy)-2-butenedioic acid
- 439226-45-6/allyl-methyl-[5-(1,2,3,4-tetrahydro-quinolin-6-yl)-pentyl]-amine
- 333989-00-7/1-Acetyl-N-[3-(4-benzyl-1-piperidinyl)propyl]-N-(3-chlorobenzyl)-4-piperidinecarboxamide Trifluoroacetate
- 476660-32-9/4-(4-chloro-3-nitrophenyl)-2-methyl-1,3-thiazole
- 638215-06-2/ethyl (2E)-3-{2-chloro-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 381216-79-1/1-(3,5Dichloro-phenyl)-3-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-urea
- 417714-03-5/N-(3-(6-Cyano-4-(3-fluoro-4-((4-fluoroanilino)carbonyl)aminophenoxy)-7-quinolyl)oxypropyl)methanesulfonamide
- 672961-60-3/2-amino-N-(2-isopropyl-phenyl)-2-phenylacetamide
- 286373-85-1/(3-imidazol-1-ylpropyl)(5-methyl-3-nitropyrazolo[1,5-a]pyrimidin-7-yl)amine
- 762298-63-5/2-(4-CHLOROPHENYL)-N-(3-{4-[4-FLUORO-3-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)-2-METHYLPROPANAMIDE
- 762298-43-1/N-{6-[1-(3-{[BIS(4-FLUOROPHENYL)ACETYL]AMINO}PROPYL)-4-PIPERIDINYL]-2-PYRIDINYL}-2-METHYLPROPANAMIDE
- 1100801-12-4/6,7-dihydro-6,6-dimethyl-1-phenyl-3-propyl-1H-indazol-4(5H)-one
- 857261-33-7/6-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-1H-indole
- 866331-90-0/bazedoxifene ascorbate
- 752242-80-1/3-cyclopropyloxy-5-methoxymethoxybenzoic acid methyl ester
- 873329-70-5/4′-fluoro-N-propylbiphenyl-3-carboxamide
- 646032-08-8/14β-benzyloxy-17-cyclopropylmethyl-4,5α-epoxy-3-hydroxy-morphinan-6-one hydrobromide
