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Pentanedioyl dichloride, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, (2S)-
Pentanedioyl dichloride, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, (2S)-(586977-31-3)
- Name: Pentanedioyl dichloride, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, (2S)-
- Synonyms:
- Molecular Formula:C11H9Cl4NO4S
- Molecular Weight:393.075
- CAS Registry Number:586977-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 586977-13-1/Pentanediamide, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-N,N'-bis(1-methylethyl)-, (2S)-
- 586977-15-3/Pentanediamide, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-N,N'-dihexyl-, (2S)-
- 586977-16-4/Pentanediamide, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-N,N'-diphenyl-, (2S)-
- 586977-17-5/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-, (2S)-
- 586977-18-6/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-dimethyl-, (2S)-
- 586977-19-7/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-diethyl-, (2S)-
- 586977-20-0/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-dipropyl-, (2S)-
- 586977-21-1/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-dibutyl-, (2S)-
- 586977-22-2/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-bis(1-methylethyl)-, (2S)-
- 586977-23-3/Pentanediamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N,N'-dihexyl-, (2S)-
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- 586977-25-5/Pentanediamide, 2-[[(4-ethylphenyl)sulfonyl]amino]-N,N'-dimethyl-, (2S)-
- 586977-26-6/Pentanediamide, N,N'-diethyl-2-[[(4-ethylphenyl)sulfonyl]amino]-, (2S)-
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- 586977-29-9/L-Glutamic acid, N-[(3-nitrophenyl)sulfonyl]-
- 586977-30-2/Pentanedioyl dichloride, 2-[[(3-nitrophenyl)sulfonyl]amino]-, (2S)-
- 586977-31-3/Pentanedioyl dichloride, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, (2S)-
- 586977-32-4/Pentanedioyl dichloride, 2-[[(4-bromophenyl)sulfonyl]amino]-, (2S)-
- 586977-33-5/Pentanedioyl dichloride, 2-[[(4-ethylphenyl)sulfonyl]amino]-, (2S)-
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- 586977-40-4/2-Oxazolidinone, 3-[(2R)-3-methoxy-2-methyl-1-oxopropyl]-4-(1-methylethyl)-, (4S)-
- 586977-41-5/2-Oxazolidinone, 3-[(2R,3S)-3-methoxy-2-methyl-1-oxo-3-phenylpropyl]-4-(1-methylethyl)- , (4S)-
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- 586977-50-6/Propanoic acid, 2,2-dimethyl-, 2-[(1R,5S)-5-(1,1-dimethylethyl)-2-oxocyclohexyl]ethyl ester, rel-
