Propanamide, N-butyl-2-chloro-, (S)-(94534-82-4)
- Name: Propanamide, N-butyl-2-chloro-, (S)-
- Synonyms:
- Molecular Formula:C7H14ClNO
- Molecular Weight:
- CAS Registry Number:94534-82-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94526-10-0/Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-chloro-
- 94526-11-1/Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-chloro-1,3-dihydro-
- 94526-95-1/2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-5-(phenylmethyl)-
- 94527-05-6/2H-1-Benzopyran-4,7-diol, 3,4-dihydro-2,2-dimethyl-
- 94527-39-6/1-broMo-4-Methoxy-2-(MethoxyMethyl)benzene
- 94530-07-1/1,4,7-Tritosyl-1,4,7,10-tetraazacyclododecane
- 945-30-2/2,5-DIAMINOTEREPHTHALIC ACID
- 94530-63-9/2-Propenamide, 3-(4-hydroxyphenyl)-N-methyl-
- 94530-69-5/2-Propenoic acid, 3-(4-hydroxyphenyl)-, propyl ester
- 94530-70-8/2-Propenoic acid, 3-(4-hydroxyphenyl)-, 1-methylethyl ester
- 94532-07-7/Cyclohexanone, 2-(2-propenyloxy)-
- 94532-99-7/2-(Methylsulfonamido)benzaldehyde
- 94533-51-4/1,2-Ethanediamine, N,N,N',N'-tetramethyl-1,2-diphenyl-, (1R,2S)-rel-
- 94533-53-6/1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-diphenyl-, (1R,2S)-rel-
- 94534-82-4/Propanamide, N-butyl-2-chloro-, (S)-
- 94537-47-0/2,2'-Biquinoline, 3,3'-dimethyl-
- 94539-06-7/Glycine, N-[(3-nitrophenyl)sulfonyl]-N-phenyl-, ethyl ester
- 94539-37-4/3-Piperidinol, 1,1'-(2,6-dichloropyrimido[5,4-d]pyrimidine-4,8-diyl)bis-
- 94542-54-8/1H-Benzimidazole, 1-(4-methoxyphenyl)-2-phenyl-
- 94544-77-1/5,8-DibroMo-2,3-diphenylquinoxaline
- 94546-94-8/Benzamide, N-[2-[(4-methoxyphenyl)amino]phenyl]-
- 94549-44-7/2-Propenoic acid, 2-methyl-3-phenyl-, anhydride
- 945-52-8/Carbamodithioic acid, methylphenyl-, 2-propenyl ester
- 94556-50-0/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-(methylamino)-, methyl ester
- 94556-55-5/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
- 94556-62-4/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-(dimethylamino)-, methyl ester
- 94560-03-9/Pentanoyl fluoride, 4,4,5,5,5-pentafluoro-3-oxo-2-(trifluoromethyl)-, ion(1-), potassium
- 94560-96-0/Benzenepropanol, a-[2-[3-[bis(1-methylethyl)amino]-2-hydroxypropoxy]phenyl]-
- 94560-98-2/1-Piperidineethanol, a-[[2-(1-hydroxy-3-phenylpropyl)phenoxy]methyl]-
- 945-64-2/1H-Indole, 2-cyclopentyl-