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Benzenesulfonamide, 4-methyl-N-[(1R,5S)-6-oxospiro[4.6]undec-1-yl]-,rel- (401930-44-7)
Identification
Name:
Benzenesulfonamide, 4-methyl-N-[(1R,5S)-6-oxospiro[4.6]undec-1-yl]-,rel-
CAS:
401930-44-7
Molecular Formula:
C
18
H
25
NO
3
S
Molecular Structure:
Properties
Safety Data
Other Product
Benzenesulfonamide, 4-methyl-N-[(1R,6R)-7-oxospiro[5.5]undec-1-yl]-,rel-
Benzenesulfonamide, 4-methyl-N-[(1R,5S)-6-oxospiro[4.7]dodec-1-yl]-,rel-
Benzenesulfonamide, 4-methyl-N-[(1R,6S)-7-oxospiro[5.7]tridec-1-yl]-,rel-
Benzenesulfonamide, 4-methyl-N-[(1R,6S)-7-oxospiro[5.6]dodec-1-yl]-,rel-
Benzenesulfonamide, 4-methyl-N-[(5R,6R)-1-oxospiro[4.5]dec-6-yl]-,rel-
Benzenesulfonamide,4-methyl-N-(1R,2S,5S)-6-oxabicyclo[3.1.0]hex-2-yl-, rel-
Benzenesulfonamide,N-[(1R,6R)-6-chloro-3-cyclohexen-1-yl]-4-methyl-, rel-
Benzenesulfonamide,N-[(1R,6R)-6-bromo-3-cyclohexen-1-yl]-4-methyl-, rel-
Acetic acid,[(5S)-2-[(4-methylphenyl)sulfonyl]-2-azaspiro[4.6]undec-6-en-4-ylidene]-, methyl ester, (2Z)-
Phenol,3-(1-oxa-4-azaspiro[4.6]undec-2-yl)-
Benzenesulfonamide,4-methyl-N-[[(1R,5S)-5-methyl-4-oxo-2-cyclopenten-1-yl]methyl]-
2-furan-2-yl-4-hydroxy-3,3-dimethyl-1,4-diazaspiro[4.6]undec-1-en-6-one 1-oxide
2-Propenamide,N,N-diethyl-3-(8-methyl-6,7,11-trioxaspiro[4.6]undec-8-yl)-, (2E)-
Benzenesulfonamide,N-[(1R,2R)-1-chloro-2,3-dihydro-1H-inden-2-yl]-4-methyl-, rel-
1-Butanone,4-(2-azaspiro[4.6]undec-2-yl)-1-(4-fluorophenyl)-
Phenol,3-(1-oxa-4-azaspiro[4.6]undec-2-yl)-, hydrochloride (1:1)
Butanoic acid,2-methyl-,(2R,3R,4S,5S,6R,- 11S)-2-[(1R)-1-(6-ethyl-3,5-dimethyl-4- oxo-4H-pyran-2-yl)ethyl]-2,3,4,5-tetrahydro- 3,5,9,11-tetramethyl-8-[(1R)-1-methylpropyl]- 10-oxo-1,7-dioxaspiro[5.5]undec-8- en-4-yl ester,rel-
Butanoic acid,3-methyl-,(2R,3R,4S,5S,6R,- 11S)-2-[(1R)-1-(6-ethyl-3,5-dimethyl-4- oxo-4H-pyran-2-yl)ethyl]-2,3,4,5-tetrahydro- 3,5,9,11-tetramethyl-8-[(1R)-1-methylpropyl]- 10-oxo-1,7-dioxaspiro[5.5]undec-8- en-4-yl ester,rel-
Acetic acid,[(5S)-2-[(4-methylphenyl)sulfonyl]-2-azaspiro[4.6]undec-7-en-4-ylidene]-, methyl ester, (2Z)-
Tricyclo[7.2.0.02,5]undec-6-ene-6-carboxaldehyde,2,10,10-trimethyl-4-oxo-, (1R,2S,5S,9S)-rel-(+)- (9CI)
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