Current position:Home >Product >
N-Cyclopropyl-3-[4-(4-fluoro-phenyl)-thiazol-2-ylamino]-4-methylbenzamide
N-Cyclopropyl-3-[4-(4-fluoro-phenyl)-thiazol-2-ylamino]-4-methylbenzamide(808739-05-1)
- Name: N-Cyclopropyl-3-[4-(4-fluoro-phenyl)-thiazol-2-ylamino]-4-methylbenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:367.447
- CAS Registry Number:808739-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1404106-75-7/6-(1,3-benzothiazol-6-yl)-2-methyl-N-[1-(3-{[2-(1H-pyrrol-1-yl)ethyl]oxy}phenyl)ethyl]pyrimidin-4-amine
- 1414377-94-8/3-[3-(3,5-dichloro-4-fluoro-phenyl)-4,4,4-trifluoro-3-hydroxy-butyryl]-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid methyl ester
- 1413284-20-4/2-{4-[(S)-5-(3,5-dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazol-3-yl]-2-methylbenzenesulfonyl}-N-(2,2,2-trifluoroethyl)acetamide
- 1094343-31-3/2-(5-(5-(4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2,4-dimethyl-1H-pyrrol-3-yl)ethyl acetate
- 1415140-92-9/5-cyclopropyl-3-(4-((3-fluorophenyl)ethynyl)phenyl)-1,2,4-oxadiazole
- 1415310-75-6/(2R,3R)-4-(2-chlorophenyl)-3-{[5-(2-chlorophenyl)isoxazole-3-carbonyl]amino}-2-hydroxybutyric acid trifluoroacetic acid salt
- 1262057-92-0/1-(4-chlorophenyl)-3-{(E)-3-[4-((8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-17-pentafluoroethyl-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)phenyl]allyl}urea
- 1407171-03-2/4-tert-butyl-N-(4,5-dihydroxy-6-(5-methylisoxazol-3-yl)pyrimidin-2-yl)-N-methylbenzamide
- 1415591-56-8/6-chloro-8-[(3-chloro-benzoylamino)-methyl]-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid
- 1415595-96-8/methyl 6-chloro-8-({[1-(2-chloro-6-fluoro-phenyl)-cyclohexanecarbonyl]-amino}-methyl)-2-methoxy-quinoline-3-carboxylate
- 1415673-92-5/2-(4-(2-(2,5-dimethoxyphenyl)acetamido)-N-(4-(5-(4'-methyl-[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl)benzyl)benzamido)acetic acid
- 1334545-31-1/N,N'-bis(4-diethylaminosalicylidene)-1,13-tridecanediamine
- 1415997-28-2/3,5-dichloro-4-((S)-2-(3-(cyclopropylmethoxy)-4-(difluoro-methoxy)phenyl)-2-((S)-3-(2-(3-(dimethylcarbamoyl)phenyl)acetyl)-thiazolidine-2-carbonyloxy)ethyl)pyridine 1-oxide
- 651725-06-3/C41H58N2O2
- 595597-51-6/methyl 3-[4-(4-chlorophenyl)-2-(1-propyl)-5-oxazolyl]propionate
- 786647-98-1/C31H45NO5Si
- 808739-05-1/N-Cyclopropyl-3-[4-(4-fluoro-phenyl)-thiazol-2-ylamino]-4-methylbenzamide
- 1055717-30-0/1-(2-indanyloxy)-4-methoxy-5-nitrobenzene
- 1055717-13-9/tert-butyl N-(3-cyclobutyloxy-4-methoxyphenyl)-N-(3-pyridylmethyl)-3-aminobenzoate
- 648932-97-2/(3aR,6aS)-1-(4-benzoyl-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-isobutyl-butane-1,4-dione
- 1026813-95-5/2,4-dichloro-3-(2,4-dimethyl-quinolin-8-yloxymethyl)-benzenesulfinic acid (1-{4-[4-(2-S-amino-6-guanidino-hexanoyl)-piperazin-1-yl]-piperidine-1-carbonyl}-cyclopentyl)-amide
- 1056053-99-6/2-{5-(4-fluorophenyl)-6-methyl-4-[(6-methyl-pyridin-2-ylmethyl)-amino]-thieno[2,3-d]pyrimidin-2-yl}-malonic acid diethyl ester
- 800408-40-6/(S,S)-3-[2-(3-ethanesulfonylamino-2-oxo-2H-pyridin-1-yl)butyrylamino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid
- 731845-43-5/C27H28N2O3
- 828242-98-4/(3-{[methyl-(5,6,7-trimethoxy-4-oxo-1,4-dihydro-quinazolin-2-yl)-amino]-methyl}-phenoxy)-acetic acid
- 845515-34-6/3-(furan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-3H,5H-benzo[4,5]thieno[2,3-d]pyrimidine-4,8-dione
- 651747-99-8/1-acetyl-3-[1-methoxy-1-(4-(2-methoxycarbonylethyl)phenyl)methylene]-6-fluoro-2-indolinone
- 735314-49-5/ethyl (4-{4-[3-(2-nitrophenyl)-1-phenethylureido]phenylsulphanyl}phenyl)acetate
- 735312-87-5/(4-{3-[3-(4-dimethylaminophenyl)-1-(3-phenylpropyl)ureido]phenylsulphanyl}phenyl)acetic acid
- 850616-77-2/N-benzyl-2-(3-chlorophenyl)-2-(1-hydroxycyclohexyl)acetamide