Diphenylacetyl-carbamic acid thien-2-yl methyl ester(302842-22-4)
- Name: Diphenylacetyl-carbamic acid thien-2-yl methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.426
- CAS Registry Number:302842-22-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28046-36-8/2-Piperidin-1-yl-pentanoic acid 2,4-dimethyl-benzylamide
- 114001-38-6/1-[3-(4-methoxy-phenyl)-benzofuran-2-yl]-propan-1-one
- 54932-54-6/5-phenyl-2-piperidin-1-yl-furan-3-carboxylic acid methyl ester
- 95427-43-3/5-Dimethylamino-8-phenylsulfonyl-1,2,3,4-tetrahydronaphthalin-1,4-endoxid
- 20380-74-9/3-Piperidino-2-(4-methoxy-3-bromphenyl)-indan-1-on
- 29521-17-3/Acetic acid 5-acetoxy-2-oxo-3-phenyl-2H-chromen-4-yl ester
- 19715-55-0/Piperidine-1-carboxylic acid [4-(4-bromo-benzenesulfonyl)-phenyl]-amide
- 278796-06-8/1-Cyclopropyl-7-fluoro-8-[4-(4-fluoroanilino)piperidino]-4-oxo-1,4-dihydrobenzo[b][1,8]-naphthyridine-3-carboxylic Acid
- 209987-74-6/(S)-3-(N'-(4-(2-thienyl)butyryl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one
- 209987-91-7/(S)-3-(N'-(3-(4-fluorophenyl)propionyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one
- 209989-98-0/3-(N'-(cyclopentylacetyl)-L-alaninyl)amino-5-phenyl-2,3-dihydro-1-(cyclopropylmethyl)-1H-1,4-benzodiazepin-2-one
- 383865-76-7/N-(4-Methoxy-7-phenyl-benzothiazol-2-yl)-4-morpholin-4-ylmethyl-benzamide hydrochloride salt
- 348597-64-8/2-(4-NITROPHENYL)-6-[(2S,5S)-5-HYDROXYMETHYLOXOLAN-2-YL]-5,6-DIHYDRO[1,3]-DIAZOLO[1,2-C][1,3]DIAZIN-5-ONE
- 405311-75-3/10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 1245375-96-5/2-[(Ethylcarbamoylimino-morpholin-4-yl-methyl)-amino]-4-methyl-pentanoic acid (3-cyano-1-phenethyl-pyrrolidin-3-yl)-amide
- 302842-22-4/Diphenylacetyl-carbamic acid thien-2-yl methyl ester
- 433976-87-5/N-(3-{bis[(3,5-dichlorophenyl)sulfonyl]amino}phenyl)[(2,6-dichlorophenyl)amino]formamide
- 869532-33-2/C14H12FN2(1+)
- 385836-86-2/(R)-3-(4{[(Biphenyl-4-ylacetyl)-(4-cyclohexylphenyl)amino}methyl]benzoylamino)-2-hydroxypropionic acid
- 445376-04-5/(5aS,10bR)-9-[(3-fluorophenyl)sulfonyl]-1,5-dimethyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 474020-74-1/4-[-4-(Dodecanoyl-amino)-phenyl-]-4-hydroxyimino-butyric acid
- 390426-11-6/7-(S)-(((4'-Hydroxy-biphenyl-4-carbonyl)amino)methyl)-2-(oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid
- 252894-76-1/cyclohexanecarboxylic acid {(1R)-1-cyclohexylmethyl-2-[4-(1H-indol-4-yl)-piperazin-1-yl]-ethyl}-methyl-amide
- 214757-18-3/N-[4-(1-Hydroxy-1-methyl-ethyl)-benzyl]-2-[3-(1-hydroxy-1-methyl-ethyl)-phenoxy]nicotinamide
- 220470-08-6/1-[[3-[[2-Methyl-4H-pyrido[1,2-a]pyrimidin-9-yl-4-one]oxymethyl]-2,4-dichlorophenyl]sulfonyl]-N-[3-[[4-(aminoiminomethyl)benzoyl]amino]propyl]-2(S)-pyrrolidinecarboxamide
- 323179-33-5/(R)-N-(3-phenoxylbenzylidene)-2,4-dichloro-α-methylbenzylamine
- 221540-95-0/Methyl 1-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-1-cyclohexylcarboxylate
- 254883-56-2/(2S,4R)-2-(2-amino-1-hydroxyethyl)-4-(3-biphenyloxy)-N-tert-butoxycarbonylpyrrolidine
- 432506-28-0/2-(4-fluoro)-benzylamino-N-(9-ethyl-9H-carbazol-3-yl)-acetamide
- 245649-74-5/2-[4-(4-Chlorophenyl)-1-piperazino]-3-[N-(2-dimethylaminoethyl)-N-(4-chlorobenzenesulfonyl)]aminopyridine