(R)-2-(Quinoline-8-sulfonylamino)-N-(1-p-tolyl-ethyl)-benzamide(478263-18-2)
- Name: (R)-2-(Quinoline-8-sulfonylamino)-N-(1-p-tolyl-ethyl)-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:445.542
- CAS Registry Number:478263-18-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 216510-27-9/C24H21FN4O3
- 666816-95-1/1-[2-(2-nitro-phenyl)-2-oxo-ethyl]-3-methyl-7-((E)-2-buten-1-yl)-8-bromo-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine
- 877619-93-7/4-{6-amino-5-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl}-N-[2-(ethylamino)ethyl]benzamide
- 620623-86-1/C65H85N3O15
- 668273-77-6/1-(2-{2-[(ethylaminocarbonyl)methoxy]-phenyl}-2-oxo-ethyl)-3-methyl-7-((E)-2-buten-1-yl)-8-[(S)-3-(tert-butoxycarbonylamino)-piperidin-1-yl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine
- 885339-28-6/[5-(4-cyano-benzyloxy)-4,6-bis-fluoromethyl-pyridin-3-ylmethyl]-(4-cyano-phenyl)-carbamic acid tert-butylester
- 473301-62-1/2,6-difluoro-4-[1-(3-methyl-4-trifluoromethoxyphenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl]benezenesulfonamide
- 488124-82-9/8-(2,4-dichlorophenyl)-N-methyl-N-cyclohexyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridin-6-amine
- 442559-86-6/3-[1-[3,5-Dimethyl4-(4-pyrrolidin-1-yl-piperidine-1-carbonyl)-1H-pyrrol-2-yl]-meth-(Z)-ylidene]4-(3-fluoro-phenyl)-1,3-dihydro-indol-2-one
- 1098975-76-8/1-(2,5-Di-O-acetyl-3-O-tosyl-β-D-xylofuranosyl)-5-allylcytosine
- 343602-51-7/2-(4-[4'-Methylphenyl]-2-hydroxyphenyl)-9-hydroxy-naphth[1,2-d]imidazole-7-sulfonic acid hydrochloride
- 614732-63-7/(R) 2-[8-(3-(R)-Aminopiperidin-1-yl)-3-methyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ylmethyl]benzonitrile
- 528849-01-6/(3-Chloro-phenyl)-[3-(4-chloro-phenyl)-7-iodo-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-acetic acid
- 478263-18-2/(R)-2-(Quinoline-8-sulfonylamino)-N-(1-p-tolyl-ethyl)-benzamide
- 1175128-03-6/1-(4(4-Isopropylpiperazin-1-yl)phenyl)benzo[b]imidazo[4,5,1-jk][1, 4]benzodiazepin-6(7H)-one
- 258867-20-8/(2R,3S) N1-[1,3-dihydro-1-(cyclohexylethyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(allyl)-butanediamide
- 258867-91-3/(2R,3S) N1-[6,7-dihydro-5-(3-(4-methylphenyl)benzyl)-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2-(cyclobutylmethyl)-3-(propyl)-butanediamide
- 339280-20-5/1-(4-methoxy)benzenesulfonyl-3-(2-aminoethyl)-5-(1-naphthyl)methyloxyindole trifluoroacetate
- 362702-59-8/N-{4-cis and trans-{[(allylamino)carbonyl]amino}-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl}-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
- 450412-63-2/2-(3-{2-[3-(2,4-dimethoxy-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-propionic Acid
- 187946-27-6/(3S)-3-[N-(n-Pentyl)-{(2S)-5-benzyloxycarbonyl-2-(tert-butoxycarbonylamino)pentanoyl}amino]hexadecanamide
- 328564-23-4/7-(4-Morpholinobut-2-yn)-oxy-2-methyl-4'-methoxyisoflavone
- 215459-31-7/Pentafluorobenzaldehyde 2'-methylsemicarbazone
- 426210-53-9/10-(4-Chlorophenyl)-10-hydroxy-2,2-dimethyl-2,10-dihydroimidazo[1,2-b]isoquinolin-5(3H)-one
- 216315-67-2/1-N-(N-Cbz-norleucinyl)-amino-3-N-(3-(2-pyridyl)-phenyl acetyl)-amino-propan-2-one
- 405308-71-6/N-(4-methoxyphenyl)-2-(2,3,4,5-tetrahydro-azepino[4,5-b]indol-6(1H)-yl)acetamide hydrochloride
- 302842-29-1/(2,2-Diphenyl-propionyl)-carbamic acid allyl ester
- 308336-40-5/5-(2-(α-Methylcinnamoylamino)ethyl)-2-methoxybenzenesulfonamide
- 215384-62-6/2-(4-Formylphenyl)-3-[4-[2-(1-pyrrolidinyl)ethoxy]benzyl]benzo[b]thiophene
- 220469-86-3/1-[[3-[[2-Methylimidazo[1,2-a]pyridin-8-yl]oxymethyl]-2,4-dichlorophenyl]-sulfonyl]-2(S)-[[4-[4-[(amino)(hydroxyimino)methyl]benzoyl]piperazin-1-yl]carbonyl]pyrrolidine