1-[4-Amino-2-(phenylamino)thiazol-5-yl]-1-cyclopropylmethanone(223786-59-2)
- Name: 1-[4-Amino-2-(phenylamino)thiazol-5-yl]-1-cyclopropylmethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.332
- CAS Registry Number:223786-59-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123098-67-9/{(S)-1-[2-Benzyloxy-3-(2-methoxy-phenoxy)-propylcarbamoyl]-ethyl}-carbamic acid benzyl ester
- 127044-36-4/(+/-)-4-phenylsulfonyl-3,7,11,15,19,23,27-heptamethyloctaeicosa-6Z,10Z,14E,18E,22E,26-hexaen-1-ol
- 133814-49-0/(E)-6-O-(p-coumaroyl)scandoside methyl ester
- 113699-88-0/3,4,5-Trimethoxy-benzoic acid 2-{4-[3-(3,4-dichloro-phenyl)-3-hydroxy-pentyl]-piperazin-1-yl}-ethyl ester; compound with (Z)-but-2-enedioic acid
- 110613-62-2/{(S)-1-[(S)-1-[(1S,2S,4S)-1-Cyclohexylmethyl-2,4-dihydroxy-4-(3-methyl-butylcarbamoyl)-pentylcarbamoyl]-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
- 121603-99-4/2-deoxy-4-O-(diphenoxyphosphinyl)-6-O-
-3-O-tetradecanoyl-2-<(3R)-3-tetradecanoyloxytetradecanamido>-β-D-glucose - 116040-52-9/(2S,3R)-3-Hexadecyloxy-butane-1,2-diol
- 125324-50-7/DL-(1,4/2,3,5)-2-acetamido-5-(hydroxymethyl)-1,3,4-cyclohexanetriol
- 105229-88-7/cis-3-(phenylthio)-8-methyl-4a,5,6,8a-tetrahydronaphthalen-1(4H)-one
- 123050-10-2/amide of laevorotatory o-phenoxyphenylsulfinylacetic acid
- 201277-78-3/2-[(E)-3-Dimethylamino-1-(4-methoxy-phenyl)-3-methylsulfanyl-allylidene]-malononitrile
- 121801-91-0/1-(Benzo[b]thiophen-3-yl-phenyl-methyl)-1H-imidazole
- 125442-69-5/benzyl 2-fluoro-3-hydroxy-3-phenylpropanoate
- 123365-48-0/1-{(S)-[(S)-2-(4-Chloro-phenyl)-oxiranyl]-methylsulfanyl-methyl}-1H-[1,2,4]triazole
- 119927-51-4/15-phenylsparteine
- 112018-84-5/(4R,5R)-4-Nitro-5-((R)-toluene-4-sulfinylmethyl)-1,3,4,5-tetrahydro-benzo[cd]indole
- 748166-64-5/tert-butyl [1-(4-[[4-(4-chlorophenyl)-piperidine-1-carbonyl]-amino]-phenyl)-azetidin-3-yl]-methylcarbamate
- 824983-41-7/[6-ethyl-3-{[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thio}-5-oxo-1,2,4-triazin-2(5H)-yl]acetic acid
- 313526-24-8/(S)-IBR2
- 223786-59-2/1-[4-Amino-2-(phenylamino)thiazol-5-yl]-1-cyclopropylmethanone
- 445302-44-3/[1-(3-Trifluoromethyl-phenyl)-1H-imidazol-4-yl]-methanol
- 220683-89-6/7-(1-methylpiperidin-4-yl)-1,2,3,5-tetrahydropyrrolo[2,3-f]indole
- 300405-52-1/3-nitro-N-(m-carboxyphenyl)phthalimide
- 222035-25-8/2-Oxo-3-[(4-sulfamoyl-phenyl)-hydrazono]-2,3-dihydro-1H-indol-5-carboxylic acid (furan-2-ylmethyl)-amide
- 264269-66-1/(+/-) 3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-phenoxy-2-methylpropanoic acid, sodium salt
- 187989-17-9/2-(4-benzyloxyphenyl)-2-(N,N-diethylamino)acetonitrile
- 169040-27-1/5-chloro-3-(2-chlorophenyl)-1,3-dihydro-3-(methylamino)indol-2-one
- 160879-84-5/ethyl 3-(2-ethylhexyloxy)-5-hydroxybenzoate
- 169185-22-2/(RS)-2-(4-chlorobenzenesulfonylamino)-3-(1H-imidazol-1-yl)-N-(6-methoxycarbonylhexyl)propanamide
- 494865-75-7/(E)-{4-[3-Biphenyl-4-yl-3-(2-phenyl-thiazol-5-yl)-allyloxy]-3-chloro-phenyl}-acetic acid ethyl ester