2-Butanone, 1-diazo-3-methyl-1-[(4-methylphenyl)sulfonyl]-(394213-35-5)
- Name: 2-Butanone, 1-diazo-3-methyl-1-[(4-methylphenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C12H14N2O3S
- Molecular Weight:
- CAS Registry Number:394213-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 394211-82-6/Morpholinium, 4-[bis(hexylamino)methylene]-
- 394212-16-9/Benzene, 2-(3-buten-1-ynyl)-1,3,5-trimethyl-
- 394212-22-7/Silane, trichloro[(1S)-1-(1,1-dimethylethyl)-1,2-butadienyl]-
- 394212-23-8/Silane, trichloro[(1S)-1-(2,4,6-trimethylphenyl)-1,2-butadienyl]-
- 394212-24-9/Silane, (1,1-dimethylethyl)dimethyl[(1S)-1-(trichlorosilyl)-1,2-butadienyl]-
- 394212-25-0/Silane, trichloro[1-(1-propenylidene)heptyl]-
- 394212-29-4/Phosphonic acid, [2-[bis[(diphenylphosphino)methyl]amino]ethyl]-, monosodium salt
- 394212-51-2/Phosphetane, 2,4-dicyclohexyl-1-phenyl-, (2R,4R)-
- 394212-52-3/Phosphetane, 1-phenyl-2,4-bis(phenylmethyl)-, (2S,4S)-
- 394212-53-4/Phosphetane, 2,4-bis(1,1-dimethylethyl)-1-phenyl-, (2R,4R)-
- 394212-67-0/Phosphetane, 2,4-bis(1-methylethyl)-1-(2-methylphenyl)-, (2R,4R)-
- 394212-72-7/Phosphetane, 1-(2-methoxyphenyl)-2,4-bis(1-methylethyl)-, (2R,4R)-
- 394212-73-8/Phosphetane, 1-cyclohexyl-2,4-dimethyl-, (2S,4S)-
- 394212-76-1/Azetidine, 1-[2-[(2R,4R)-2,4-dimethyl-1-phosphetanyl]phenyl]-2,4-dimethyl-, (2R,4R)-
- 394212-78-3/Phosphonic acid, [2-[(2R,4R)-2,4-dimethyl-1-azetidinyl]ethyl]-, diethyl ester
- 394212-79-4/Azetidine, 2,4-dimethyl-1-(2-phosphinoethyl)-, (2R,4R)-
- 394212-80-7/Azetidine, 1-[2-[(2R,4R)-2,4-dimethyl-1-phosphetanyl]ethyl]-2,4-dimethyl-, (2R,4R)-
- 394213-10-6/Phenol, 2-nitro-4-(1H-pyrrol-1-yl)-
- 394213-12-8/Phenol, 2-chloro-4-nitro-6-(1H-pyrrol-1-yl)-
- 394213-35-5/2-Butanone, 1-diazo-3-methyl-1-[(4-methylphenyl)sulfonyl]-
- 394217-17-5/Silane, [2-[3,4-bis(chloromethyl)phenyl]ethyl]chlorodimethyl-
- 394217-81-3/2-Heptenoic acid, 7-amino-4-[[(2S)-2-[(2S)-2-[[(cyclopentylthio)carbonyl]amino]-3-methyl-1 -oxobutoxy]-3-(4-fluorophenyl)-1-oxopropyl]amino]-7-oxo-, ethyl ester, (2E,4S)-
- 394217-82-4/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, (1S)-1-carboxy-2-(4-fluorophenyl)ethyl ester
- 394217-83-5/L-Valine, N-[(5-methyl-3-isoxazolyl)carbonyl]-, (1S)-1-carboxy-2-(4-fluorophenyl)ethyl ester
- 394218-02-1/Phosphoramidic acid, (4-hydroxybutyl)-, bis(1-methylethyl) ester
- 394219-56-8/1,2,3-Cyclopentanetriol, 4-amino-5-(hydroxymethyl)-, 2-(4-methylbenzenesulfonate), (1R,2S,3S,4R,5R)-
- 394220-30-5/[1,1'-Biphenyl]-2-carbonitrile, 3'-imidazo[1,2-a]pyrazin-3-yl-
- 394220-31-6/Silanamine, 1,1,1-trimethyl-, yttrium(3+) salt (3:1)
- 394220-54-3/L-Leucinamide, glycyl-L-leucyl-L-leucyl-L-a-glutamylglycyl-L-leucyl-L-leucylglycyl-L-threonyl- L-leucylglycyl-
- 394220-55-4/L-Leucinamide, glycyl-L-leucyl-L-phenylalanyl-L-a-aspartyl-L-valyl-L-isoleucyl-L-alanyl-L-lys yl-L-valyl-L-alanyl-L-seryl-L-valyl-L-isoleucylglycylglycyl-