(1S,2S)-2-Bromo-1-phenyl-indan-1-ol(92434-52-1)
- Name: (1S,2S)-2-Bromo-1-phenyl-indan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.172
- CAS Registry Number:92434-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 201138-45-6/N-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-2,2,N-trimethyl-propionamide
- 210222-83-6/N-(2-pyrrol-1-yl-phenyl)-3-phenylacrylamide
- 203914-84-5/[2-(4-Fluoro-phenyl)-6,7-dihydro-5H-quinazolin-(8E)-ylidene]-acetic acid methyl ester
- 199450-02-7/9-acetoxy-12-methoxydibenz[a,c]anthracene
- 205944-00-9/Acetic acid 7-methoxy-2-phenyl-naphtho[2,3-b]furan-4-yl ester
- 200704-99-0/(E)-(6S,7R,8S)-7-(4-Methoxy-benzyloxy)-6-(2-methoxy-ethoxymethoxy)-5,5,11,11-tetramethyl-bicyclo[6.2.1]undec-1-ene
- 202993-83-7/[(2R,3S)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-((R)-3-methoxymethoxy-1-methyl-2-oxo-propyl)-4-oxo-azetidin-1-yl]-hydroxy-acetic acid allyl ester
- 201004-80-0/(4E,8E,12E,16Z)-18-(2-Acetoxy-5-hydroxy-3,4-dimethyl-phenyl)-4,8,12,16-tetramethyl-octadeca-4,8,12,16-tetraenoic acid ethyl ester
- 200863-80-5/1,11-bis(2-methoxymethyloxy-5-methoxyphenyl)-1,11-dimethoxymethyloxyundecane
- 128885-80-3/Nitro-4 benzoate de Tridesoxy-2,3,6 O-((dihydroxy-5,12 dioxo-6,11 tetrahydro-3,4,6,11 1H-anthra<2,3-c>pyrannyl-3(S)) methyl)-1 trifluoroacetamido-3 L-arabino-hexopyrannose
- 112104-71-9/(endo-1,2:4,6-Di-O-benzyliden-α-D-glucopyranose-3)-(2,2,2-trichlorethyl)-(triethylammonium)-phosphat
- 77988-16-0/benzyl O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1-6)-2,4-di-O-benzyl-α-D-glucopyranoside
- 84172-89-4/(2R,3R,4S,5S,6S)-3,4,5-Tris-benzyloxy-2-((E)-4-{(2R,3S,4R,6S)-3,4-bis-benzyloxy-6-[(1R,2R)-1,2-bis-benzyloxy-4-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-butyl]-tetrahydro-pyran-2-yl}-but-2-enyl)-6-((S)-2,3-bis-benzyloxy-propyl)-tetrahydro-pyran
- 80375-47-9/(+/-)-trans-3-phenylaziridine-2-carbonitrile
- 83816-48-2/(-)-1-p-methoxyphenyl-3-butyn-1-ol
- 105473-19-6/(1S,2R)-1-Cyclohexyl-2-phenylsulfanyl-propan-1-ol
- 132927-19-6/1-(4-Nitro-phenyl)-but-3-yn-1-ol
- 73881-34-2/(3aR,5S,6aR)-5-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-ylamine
- 110312-07-7/(1R,2S,3R,4S)-3-Benzyloxy-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-ol
- 92434-52-1/(1S,2S)-2-Bromo-1-phenyl-indan-1-ol
- 66221-11-2/exo-3,6-dimethyl-1,2-diphenyltricyclo<2.2.0.02,6>hexane
- 126503-29-5/(4-Methoxy-phenyl)-piperidin-2-yl-methanol
- 116279-82-4/(2E,4E)-(R)-6-Hydroxy-tetradeca-2,4-dien-8-ynoic acid methyl ester
- 76741-05-4/1-<(1S*,2S*,3S*)-2-butyl-3-tert-butyldimethylsiloxycyclohexyl>ethanone
- 146726-71-8/<3aRS,4aSR,5SR,7aSR,8SR,9aRS>-5-Hydroxy-4a,8-dimethyl-3-methylen-decahydroazuleno<6,5-b>furan-2(3H)-on
- 93715-68-5/methyl (methyl 2,3-dideoxy-3-nitro-α-DL-ribofuranosid)uronate
- 83096-40-6/cis-2-(dimethylamino)-3-phenyl-5-tert-butyl-1,3,2-oxazaphosphorinane
- 38982-49-9/1-O-acetyl-2,3,4,6-tetra-O-methyl-β-L-galactopyranose
- 69754-00-3/epi pterosin L
- 112458-30-7/(S)-(2-Aza-bicyclo[2.2.1]hept-5-en-2-yl)-phenyl-acetic acid methyl ester
