methyl (R)-3-(4-methylphenylsulfonamido)nonanoate(1253854-96-4)
- Name: methyl (R)-3-(4-methylphenylsulfonamido)nonanoate
- Synonyms:methyl (R)-3-(4-methylphenylsulfonamido)nonanoate
- Molecular Formula:
- Molecular Weight:341.472
- CAS Registry Number:1253854-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1325711-08-7/C24H28O4
- 133079-64-8/4-(tert-butoxy)-2-methylene-4-oxobutanoic acid
- 297744-47-9/E-α-[amino[(2-aminophenyl)thio]methylene]-4-chloro-2-methyl-β-phenylbenzenepropanenitrile
- 1377870-95-5/2,4,6-tris(bromomethyl)-N1,N3,N5-tris(tert-butoxycarbonyl)-2,4,6-trimethylbenzene-1,3,5-triamine
- 1253798-75-2/C44H52N6O7Si
- 1315212-76-0/C14H12N2O3
- 1393343-44-6/5'-O-levulinoyl-3'-O-allyloxycarbonyl-thymidine
- 163772-76-7/5-hydroxy-7-phenyl-2-(phenylseleno)-6-heptynyl methyl carbonate
- 1450842-96-2/C19H22O2S2
- 109299-39-0/2-benzylhydrazonobutan-3-one
- 1351762-98-5/phenylethylaminosilane
- 1433605-52-7/(E)-2-amino-7-(4-fluoro-2-(pyridin-3-yl)phenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one O-(2-(piperazin-1-yl)ethyl)oxime
- 1422539-35-2/C15H20ClO5P
- 85695-92-7/(1R,2S,3R,4S)-3-(2,2-dimethylpropoxy)-1,7,7-trimethylbicyclo<2.2.1>heptan-2-ol
- 1301160-91-7/C22H25NO2S
- 1160844-42-7/Boc-Phe-Lys (alloc)-OH
- 306726-29-4/C26H30O8
- 1253854-96-4/methyl (R)-3-(4-methylphenylsulfonamido)nonanoate
- 478158-95-1/((2S,4S)-4-Azido-1-oxo-tetrahydro-1λ4-thiophen-2-ylmethoxy)-tert-butyl-diphenyl-silane
- 16929-73-0/2,6-dimethoxybenzyl methyl ether
- 1252585-47-9/C21H17N5O4
- 785836-11-5/Boc-Phe-Dpg-NH2
- 240798-56-5/ethyl [3-[1-(4-chlorophenyl)-1-[4-(methylthio)phenyl]methylene]-2-oxo-pyrrolidin-1-yl] acetate
- 1616779-85-1/methyl (2S)-2-(2-benzyloxymethyl-5-methoxy-7-methylchroman-2-yl)-acetate
- 851189-86-1/1-(4-[(1,1-dimethylethyl)dimethylsilyloxy]-2,2,5,5-tetramethylcyclohex-3-enyl)ethanone
- 1415464-73-1/C18H26INO5
- 403664-85-7/(1S,2S)-1,2-(N-tritylaziridino)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylic acid ethyl ester
- 1227621-73-9/3-[5-bromo-2-(5-trifluoromethyl-furan-2-ylmethoxy)benzyl]-azetidine
- 863015-86-5/3-[(5-Chloro-thiophene-2-carbonyl)-amino]-2,2-difluoro-propionic acid
- 1079774-32-5/(7-hydroxy-1-naphthyl)acetonitrile