Butanediamide, 2,3-dihydroxy-N,N'-bis(3-methylphenyl)-, (2R,3R)-(109987-00-0)
- Name: Butanediamide, 2,3-dihydroxy-N,N'-bis(3-methylphenyl)-, (2R,3R)-
- Synonyms:
- Molecular Formula:C18H20N2O4
- Molecular Weight:328.368
- CAS Registry Number:109987-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109981-24-0/8H-Quinazolino[4,3-b]quinazolin-8-one, 6-methyl-
- 109984-76-1/Glycinamide, N-acetylglycyl-L-leucylglycyl-L-alanyl-L-lysylglycyl-L-alanylglycyl-L-valylglyc ylglycyl-L-leucylglycyl-L-alanyl-L-lysylglycyl-L-alanylglycyl-L-valylglycylglycyl- L-leucylglycyl-L-alanyl-L-lysylglycyl-L-alanylglycyl-L-valyl-
- 109984-79-4/1-Naphthalenol, 2,4-bis(octylthio)-
- 109984-83-0/Silane, [[3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1,2-phenylene]bis(oxy )]bis[(1,1-dimethylethyl)dimethyl-, (E)-
- 109984-84-1/1,2-Benzenediol, 3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (E)-
- 109985-35-5/Azulene, 2,6-dimethyl-4-phenyl-
- 109985-47-9/L-Threoninamide, N-acetyl-4-chloro-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L- lysyl-L-threonyl-L-cysteinyl-
- 109985-66-2/9-Octadecen-1-ol, dihydrogen phosphate, diammonium salt, (Z)-
- 109985-67-3/9-Octadecen-1-ol, hydrogen phosphate, ammonium salt, (Z,Z)-
- 109985-68-4/Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-, monohydrochloride
- 109985-69-5/Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-, sulfate (1:1)
- 109985-70-8/Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-, ethanedioate (1:1)
- 109985-71-9/Acetamide, 2,2,2-trifluoro-N-[2-(2-formyl-4,5-dimethoxyphenyl)ethyl]-N-methyl-
- 109986-03-0/2-Cyclohexen-1-one, 6-hydroxy-, (6R)-
- 109986-14-3/3-Heptanone, 1-(4-methyl-1-naphthalenyl)-
- 109986-15-4/1-Propanone, 3-(4-methyl-1-naphthalenyl)-1-phenyl-
- 109986-17-6/2-Butanone, 4-(4-methyl-1,4-etheno-2,3-benzodioxin-1(4H)-yl)-
- 109986-18-7/3-Heptanone, 1-(4-methyl-1,4-etheno-2,3-benzodioxin-1(4H)-yl)-
- 109986-19-8/1-Propanone, 3-(4-methyl-1,4-etheno-2,3-benzodioxin-1(4H)-yl)-1-phenyl-
- 109987-00-0/Butanediamide, 2,3-dihydroxy-N,N'-bis(3-methylphenyl)-, (2R,3R)-
- 109987-14-6/Benzoic acid, 2-(acetyloxy)-6-methyl-, ethyl ester
- 109988-35-4/1,2,5-Thiadiazole, 3,4-bis(methylthio)-
- 109988-40-1/1,3,2-Benzodithiazol-1-ium, bromide
- 109988-41-2/Oxazole, 5-methoxy-2-(1-methylethyl)-4-(4-nitrophenyl)-
- 109988-42-3/Oxazole, 2-(1,1-dimethylethyl)-5-methoxy-4-(4-nitrophenyl)-
- 109988-43-4/Oxazole, 5-methoxy-4-(4-nitrophenyl)-2-phenyl-
- 109988-44-5/2H-Pyrrole-2-carboxylic acid, 3,3,4,4-tetracyano-3,4-dihydro-5-methyl-2-(4-nitrophenyl)-, methyl ester
- 109988-45-6/2H-Pyrrole-2-carboxylic acid, 3,3,4,4-tetracyano-5-ethyl-3,4-dihydro-2-(4-nitrophenyl)-, methyl ester
- 109988-46-7/2H-Pyrrole-2-carboxylic acid, 3,3,4,4-tetracyano-3,4-dihydro-5-(1-methylethyl)-2-(4-nitrophenyl)-, methyl ester
- 109988-47-8/2H-Pyrrole-2-carboxylic acid, 3,3,4,4-tetracyano-5-(1,1-dimethylethyl)-3,4-dihydro-2-(4-nitrophenyl)-, methyl ester