Glycine, N-[N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]glycyl]-(23374-55-2)
- Name: Glycine, N-[N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]glycyl]-
- Synonyms:
- Molecular Formula:C14H18N6O4S
- Molecular Weight:
- CAS Registry Number:23374-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 233676-40-9/Carbonic acid, chloromethyl 4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3(2H)-yl] methyl]phenyl ester
- 233676-41-0/Carbonic acid, 4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3(2H)-yl] methyl]phenyl iodomethyl ester
- 233676-45-4/1,3,4-Oxadiazol-2(3H)-one, 3-[[5-chloro-2-(chloromethoxy)phenyl]methyl]-5-[4-(trifluoromethyl)phenyl ]-
- 23367-75-1/Piperidine, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-[(4-methoxyphenyl)acetyl]-
- 23367-76-2/4H-Quinolizin-4-one, 2-(3,4-dimethoxyphenyl)-1,6,7,8,9,9a-hexahydro-3-(4-methoxyphenyl)-
- 233678-15-4/Hexane, 1-ethoxy-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
- 233682-66-1/Ethanone, 1-[4-(4-morpholinyl)-1-phenyl-3-cyclohexen-1-yl]-
- 233682-72-9/1H-Imidazole, 2-[(2-methoxyphenyl)azo]-1-(phenylmethyl)-
- 23368-41-4/3-Benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one
- 23368-91-4/1,4-Naphthalenedione, 5-amino-3-chloro-2-(phenylamino)-
- 23369-18-8/Benzenesulfonic acid, 2,5-dichloro-4-[(3,4-dihydroxyphenyl)azo]-
- 233693-99-7/Benzoic acid, 2-[[(4-phenoxyphenyl)acetyl]amino]-
- 233694-00-3/Benzoic acid, 2-[[(3-phenoxyphenyl)acetyl]amino]-
- 23369-49-5/Ethanone, 1,1'-[2-(bromomethyl)-5-methyl-3,4-furandiyl]bis-
- 23369-59-7/1H-Naphtho[2,3-c]pyran-1,6,9-trione, 3,4-dihydro-7,8,10-trimethoxy-3-methyl-, (R)-
- 23370-06-1/Benzothiazolium, 2-[3-(3,6-diethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3,6-diethyl-
- 23371-04-2/Acetamide, 2-bromo-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 23374-49-4/Glycine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-, butyl ester
- 23374-53-0/b-Alanine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-
- 23374-55-2/Glycine, N-[N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]glycyl]-
- 233746-12-8/4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-ethenyl-, methyl ester, (3R,4R)-
- 233746-13-9/4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-ethenyl-, (3R,4R)-
- 233746-14-0/1-Piperidinecarboxylic acid, 3-ethenyl-4-[3-[(6-methoxy-4-quinolinyl)amino]-3-oxopropyl]-, 1,1-dimethylethyl ester, (3R,4R)-
- 233748-71-5/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1S,4R)-rel-
- 233748-72-6/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1S,4S)-rel-
- 233748-73-7/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1R,4R)-rel-
- 233748-74-8/Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-4-[(1R)-1-phenylethyl]-, (1R,4S)-rel-
- 233749-09-2/Decaborate(1-), 1-(diphenylphosphine)-2,3,4,5,6,7,8,9,10-nonahydro-
- 23375-18-0/Methanesulfonamide, 1,1,1-trifluoro-N-8-quinolinyl-
- 23375-22-6/Methanesulfonamide, 1,1,1-trifluoro-N-2-thiazolyl-