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1-Octyne-3,5-diol, 4,7-dimethyl-, (3R,4S,5S)-rel- (630096-54-7)
Identification
Name:
1-Octyne-3,5-diol, 4,7-dimethyl-, (3R,4S,5S)-rel-
CAS:
630096-54-7
Molecular Formula:
C
10
H
18
O
2
Molecular Structure:
Properties
Safety Data
Other Product
1-Octyne-3,5-diol, 7-methyl-, (3R,5S)-rel-
1-Octyne-3,5-diol, 4,4,7-trimethyl-, (3R,5S)-rel-
1-Octyne-3,5-diol, 7-methyl-, (3R,5R)-rel-
1-Octyne-3,5-diol, 4,7-dimethyl-, (3R,4S,5R)-
1-Octyne-3,5-diol, 4,7-dimethyl-, (3R,4R,5R)-rel-
1-Octyne-3,5-diol, 4,4,7-trimethyl-, (3R,5R)-rel-
2H-1-Benzopyran-4,7-diol,3-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate, (3R,4S)-rel-
1-Octyne-3,5-diol, 4,7-dimethyl-, (3S,4S,5R)-
9-Oxabicyclo[3.3.1]nonane-1,3-diol,3-ethyl-4-methyl-,(1R,3R,4S,5S)-rel-(9CI)
1-Benzothiepin-4-ol, 3-butyl-3-ethyl-2,3,4,5-tetrahydro-5-phenyl-,(3R,4S,5S)-rel-
Ethanone,2-fluoro-1-[(3R,4S,5S)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-
3-Quinolinecarboxylicacid,5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-,rel-
1-Propanesulfonic acid,3-[[3-[(3R,4S,5S)-3-butyl-7-(dimethylamino)-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-1-benzothiepin-5-yl]phenyl]amino]-, rel-
4-Octyne-2,3-diol, 8-phenyl-3-[1-(trimethylsilyl)ethenyl]-,2-methanesulfonate, (2S,3R)-
7-Octene-1,5-diol, 3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-,1-benzoate, (2S,3R,4S,5R)-
Carbamic acid,[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, phenylmethyl ester, rel-
Methanesulfonamide,N-[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, rel-
Carbamic acid,[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, 1,1-dimethylethyl ester, rel-
Hexanamide,N-[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, rel-
Acetamide,2-bromo-N-[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, rel-
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