Octanedioic acid, 2-(acetylamino)-, (2R)-(918663-85-1)
- Name: Octanedioic acid, 2-(acetylamino)-, (2R)-
 - Synonyms:
 - Molecular Formula:C10H17NO5
 - Molecular Weight:231.249
 - CAS Registry Number:918663-85-1
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 918663-03-3/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[4-(1-methylethyl)phenyl]-3-(methylsulfonyl)-1-phenyl-
 - 918663-05-5/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-(4-methylphenyl)-3-(methylsulfonyl)-1-phenyl-
 - 918663-11-3/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(4-morpholinyl)-2-phenyl-
 - 918663-12-4/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 2-phenyl-7-(1-piperidinyl)-
 - 918663-13-5/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 2-phenyl-7-[4-(phenylmethyl)-1-piperazinyl]-
 - 918663-14-6/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-
 - 918663-15-7/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(3,4-dihydro-1(2H)-quinolinyl)-2-phenyl-
 - 918663-16-8/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(4-methyl-1-piperazinyl)-2-phenyl-
 - 918663-17-9/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 2-phenyl-7-(4-phenyl-1-piperazinyl)-
 - 918663-19-1/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(butylamino)-2-phenyl-
 - 918663-21-5/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(hexylamino)-2-phenyl-
 - 918663-22-6/Pyrimido[4,5-d]pyrimidin-4(3H)-one, 7-(cyclohexylamino)-2-phenyl-
 - 918663-23-7/1H-Imidazole, 2,4,5-tris(2-methoxyphenyl)-1-[2,4,5-tris(2-methoxyphenyl)-2H-imidazol- 2-yl]-
 - 918663-24-8/1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(trifluoromethyl)-2H-imid azol-2-yl]-4,5-bis(trifluoromethyl)-
 - 918663-26-0/1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-dimethyl-2H-imidazol-2-yl]- 4,5-dimethyl-
 - 918663-31-7/Benzoic acid, 2-methoxy-, 2-hydroxyethyl ester
 - 918663-56-6/Benzoic acid, 3-sulfo-, 2,5-dioxo-1-pyrrolidinyl ester
 - 918663-76-0/Octanedioic acid, 2-(acetylamino)-, 8-(1,1-dimethylethyl) ester, (2R)-
 - 918663-78-2/Octanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) 1-(2-propen-1-yl) ester, (2S)-
 - 918663-85-1/Octanedioic acid, 2-(acetylamino)-, (2R)-
 - 918663-86-2/Octanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-(2-propen-1-yl) ester, (2S)-
 - 918663-88-4/2,3-Naphthalenedicarbonitrile, 6,7-bis(4-methoxyphenoxy)-
 - 918664-11-6/1,3,5-Triazin-2(1H)-one, 4,6-bis(phenylmethoxy)-
 - 918664-12-7/1,3,5-Triazin-2(1H)-one, 4,6-bis[(4-methylphenyl)methoxy]-
 - 918664-13-8/1,3,5-Triazin-2(1H)-one, 4,6-bis[(4-methoxyphenyl)methoxy]-
 - 918664-14-9/1,3,5-Triazin-2(1H)-one, 4,6-bis[(4-fluorophenyl)methoxy]-
 - 918664-15-0/1,3,5-Triazin-2(1H)-one, 4,6-bis[(4-chlorophenyl)methoxy]-
 - 918664-16-1/1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)phenyl]-
 - 918664-17-2/1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(1-ethyl-4,5-diphenyl-1H-imidazol-2-yl)phenyl]-
 - 918664-19-4/2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(1-pyrrolidinylmethyl)-, (5S)-
 
