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1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)- (403672-06-0)
Identification
Name:
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-
Synonyms:
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3S)- (9CI)
CAS:
403672-06-0
Molecular Formula:
C9H11 N O
Molecular Weight:
149.18974
Molecular Structure:
Properties
Safety Data
Other Product
(1R,3S)-3-(ethyldimethylsilyl)-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1S,3S)-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3R)-
1H-Inden-1-ol, 2,3-dihydro-3-methyl-, (1R,3S)-rel-
1H-Inden-1-ol, 3-(3,4-dichlorophenyl)-2,3-dihydro-, (1R,3S)-rel-
1H-Inden-2-ol,2,3-dihydro-1-[[(2-hydroxy-3-methylphenyl)methylene]amino]-, (1R,2S)-
1H-Inden-2-ol,1-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-, (1R,2S)-
1H-Inden-4-ol,3-amino-2,3-dihydro-, (3S)-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-5-ol, 2,3-dihydro-3-(2-propynylamino)-, (3S)-
1H-Inden-1-ol,2-amino-2,3-dihydro-3-methyl-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3R)-rel-
1H-Inden-5-ol,2,3-dihydro-3,6-dimethyl-1- (2-methyl-1-propenyl)-,(1R,3S)-rel-(+)-
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1S,3R)-
1H-Inden-1-ol,3-amino-2,3-dihydro-
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
2-Imidazolidinone,1-[2-[4-[(1R,3S)-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]ethyl]-
Benzoic acid,4-[(4Z)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]-, compd. with (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (1:1)
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