(1S,2S)-2-ethyl-3-tosyl-1,2,3,4-tetrahydrobenzisoquinolin-1-ol(91548-20-8)
- Name: (1S,2S)-2-ethyl-3-tosyl-1,2,3,4-tetrahydrobenz
isoquinolin-1-ol - Synonyms:
- Molecular Formula:
- Molecular Weight:381.496
- CAS Registry Number:91548-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62222-27-9/(2R,6S,7S)-6-Methoxy-7-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-ol
- 118206-05-6/2,3-Dichloro-6-((R)-2-hydroxy-3-phenylsulfanyl-propyl)-phenol
- 86826-99-5/benzyl 5-ethyl-3-oxopiperidine-1-carboxylate
- 72362-25-5/(1S,7aR)-1-Phenylselanyl-hexahydro-pyrrolizine-1-carboxylic acid ethyl ester
- 116660-57-2/α-L-sorbofuranose-β-L-sorbofuranose 1,2':2,1'-dianhydride
- 85322-18-5/[3-(4-Chloro-phenyl)-4H-[1,2,4]oxadiazin-(5Z)-ylidene]-acetic acid ethyl ester
- 103546-06-1/2-Ethyl-5-oxo-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile
- 82467-27-4/Benzoic acid (2S,4R,5S,6S,8S,9S)-5-chloro-4-hydroxy-8,9-dimethyl-1,7-dioxa-spiro[5.5]undec-2-ylmethyl ester
- 93886-51-2/N-methyl-2-hydroxy-3-(2-methoxy-N-methylanilino)-3-phenyl-propanamine
- 72274-59-0/2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-trans-3-methyl-5-(Z)-propenyl-benzofuran
- 129446-44-2/(+/-)-erythro-methyl-p-nitrophenylserinate
- 67392-80-7/desmosterol
- 86324-21-2/[(3-Mercapto-2-methyl-propionyl)-(2-phenyl-cyclohexyl)-amino]-acetic acid
- 61572-99-4/7α-phenylthiodeoxynupharidin-6-ol
- 88996-69-4/3-Methyl-1,4-dioxy-quinoxaline-2-carboxylic acid ((R)-1-phenyl-ethyl)-amide
- 108197-60-0/7-Methoxy-2-phenyl-4-p-tolyl-benzo[4,5]furo[3,2-b]pyridine
- 120342-15-6/(R)-2-[2-(tert-Butyl-dimethyl-silanyloxy)-4-methyl-phenyl]-1-((R)-toluene-4-sulfinyl)-propan-2-ol
- 78775-18-5/5-Chloro-N-(1-cyclohexyl-pyrrolidin-2-ylmethyl)-4-dimethylamino-2-methoxy-benzamide
- 111556-19-5/l,u,u,l-decahydro-4-phenyl-8a-<(trimethylsilyl)oxy>-isoxazolo<2,3-b><1,2>benzoxazine-2-carboxamide
- 91548-20-8/(1S,2S)-2-ethyl-3-tosyl-1,2,3,4-tetrahydrobenz
isoquinolin-1-ol - 114283-67-9/3-O-acetyl-1,6-anhydro-2-O-benzyl-4-deoxy-α-D-lyxo-hexopyranose
- 88000-58-2/(R)-(-)-1-azabicyclo<2.2.2>oct-3-yl (RS)-α-hydroxy-α-(4-<125I>iodophenyl)-α-phenylacetate
- 79896-19-8/(R)-3,5-Dihydroxy-7-[(1S,2S,8S,8aR)-2-methyl-8-((S)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoic acid methyl ester
- 110902-38-0/Pentanoic acid 2'-pentanoyloxy-[1,1']binaphthalenyl-2-yl ester
- 40556-45-4/1-fluoro-3-(trifluoromethyl)adamantane
- 121190-17-8/2-propenyl N-phenylpropanimidate
- 74766-00-0/2-Bromo-3-((Z)-oct-2-enyl)-cyclopropanecarbaldehyde
- 97584-64-0/(dimethyl-2',4' pentene-2' yl-3') thio-3 cyclohexanone
- 80607-19-8/<1,3-13C2>-Cyclohexancarbonsaeure
- 122053-96-7/2-Hydroxy-2-(1-pentynyl)-1,7,7-trimethyl-2-bicyclo<2.2.1>heptane
