(1RS,2RS)-2-ethylamino-1-phenyl-propan-1-ol(37589-40-5)
- Name: (1RS,2RS)-2-ethylamino-1-phenyl-propan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:179.262
- CAS Registry Number:37589-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113487-10-8/7-Phenyl-19-(tetrahydro-pyran-2-yl)-3,6,9,12,15-pentaoxa-18,19,20-triaza-bicyclo[15.2.1]icosa-1(20),17-diene
- 75790-44-2/C19H24N6O4Si
- 102281-56-1/(2S,3S,4R,5R,6S)-6-Methyl-4-(3-nitro-phenyl)-piperidine-2,3,5-tricarboxylic acid triethyl ester
- 83408-99-5/N,N-Diethyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-3-phenyl-propionamide
- 85505-69-7/(4R,6R)-6-[(S)-1-((1S,3R,8S,9S,10R,13S,14S)-1,3-Bis-methoxymethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-ethyl]-4-methyl-3-phenylsulfanyl-tetrahydro-pyran-2-one
- 76983-44-3/C23H17Br2N5O6S
- 74419-91-3/Lithium; 4-methyl-2-phenylsulfanyl-benzenesulfonate
- 122834-65-5/2-[6-Dimethylamino-3-(5-nitro-furan-2-carbonyl)-3H-pyrimidin-(4Z)-ylidene]-1-phenyl-ethanone; hydrochloride
- 80545-26-2/3,5,2',4'-tetrabenzyloxy-6'-hydroxy-4-methoxychalkone
- 81176-65-0/C19H19N2O2S(1-)*Li(1+)
- 85762-85-2/Diphenyltris(1,1,1,3,3,3-hexafluoro-2-propoxy)phosphorane
- 77245-03-5/C58H82Cl3N4O14PSi3
- 110236-63-0/4-Oxo-pentanoic acid (2S,3R,4S,5R,6S)-5-acetoxy-4-benzyloxy-6-((2R,3S,4R,5R,6S)-4-benzyloxy-5-benzyloxycarbonylamino-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-pyran-3-yl ester
- 77171-81-4/(5R,6S)-6-((R)-1-Hydroxy-ethyl)-3-[2-(4-nitro-benzyloxycarbonylamino)-ethylsulfanyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 22841-81-2/(+/-)-cis-2,2-dimethyl-3-(2',2'-dimethylvinyl)cyclopropanecarboxamide
- 37589-40-5/(1RS,2RS)-2-ethylamino-1-phenyl-propan-1-ol
- 108739-34-0/rac-3β,11β-dihydroxy-5α,13α-androstane
- 60490-78-0/6β-ethoxy-3β,5β-cyclo-cholestane
- 109252-02-0/(+/-)-toluene-4-sulfonic acid-(cis-2-tert-butyl-cyclohexyl ester)
- 101585-31-3/(3aRS,4RS,5RS,7RS,7aRS)-(±)-octahydro-1H-4,7-methanoinden-5-yl 4-nitrobenzoate
- 51238-12-1/cholest-5-ene-3β,4β-diol
- 64314-41-6/1-O-methyl-myo-inositol pentaacetate
- 71439-42-4/O3,O5,O6-Tribenzoyl-D-glucose
- 124104-04-7/3β-(4-phenylazo-benzoyloxy)-4α,8α-cyclo-9,10-seco-ergosta-5(10),6,22t-triene
- 861006-47-5/5-tert-butyl-2-methoxy-phenethyl alcohol
- 588-54-5/cyclohexanone-(4-fluoro-phenylhydrazone)
- 103893-69-2/2-(4-amino-benzyl)-butyric acid
- 859195-61-2/N-benzyl-3-thio-malonamic acid
- 115176-36-8/2-cyano-2-phenyl-hexanoyl chloride
- 101415-22-9/2,4-dichloro-6-nitro-benzoic acid