(S)-2-phenyl-2-phenylsulfanyl-propionic acid(42253-92-9)
- Name: (S)-2-phenyl-2-phenylsulfanyl-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.341
- CAS Registry Number:42253-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 859051-78-8/N2-(4-methoxy-benzyl)-1,1-dimethyl-N2-phenyl-ethanediyldiamine
- 69674-94-8/((E)-benzylidenaminooxy)-acetic acid anilide
- 122330-89-6/6β-chloro-3α,5α-cyclo-cholestane
- 13443-68-0/N-acetyl-S-(3-chloro-phenyl)-L-cysteine
- 112116-54-8/(+/-)-erythro-α'-((Ξ)-1-hydroxymethyl-2-phenyl-ethylamino)-bibenzyl-α-ol
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- 394-11-6/α-fluoro-trans-chalcone-(2,4-dinitro-phenylhydrazone)
- 124383-25-1/(4Ξ,6'R)-4-acetoxy-β,ε-carotene
- 13032-60-5/(+/-)-erythro-3-benzoyloxy-2-stearoylamino-octadecan-1-ol
- 122315-62-2/N-(Nα,Nδ,Nω-tris-benzyloxycarbonyl-L-arginyl)-L-aspartic acid dibenzyl ester
- 52612-46-1/(+/-)-trans-2,2,6-trimethyl-1-hydroxymethyl-cyclohexane
- 59121-80-1/(1RS,2SR,4SR)-p-menthane-1,2-diol
- 109572-40-9/(+/-)-(cis-3-amino-cyclohexyl)-acetic acid
- 149113-50-8/(S)-2-methyl-2-phenyl-butyronitrile
- 644-79-1/N-salicylidene-benzamide
- 23804-38-8/Quinic acid
- 58987-45-4/2-endo-(carboxymethyl)-3-endo-carboxybicyclo<2.2.1>heptane
- 54161-52-3/(-)-trans-1,2-dibromo-acenaphthene
- 42253-92-9/(S)-2-phenyl-2-phenylsulfanyl-propionic acid
- 23660-33-5/trans-7,12-dihydro-7,12-dimethylbenzanthracene
- 3849-16-9/(+/-)-2t,6c-Dibenzyl-cyclohexanol
- 141395-41-7/2-amino-1,3-diphenyl-propane-1,3-diol
- 150403-06-8/cis-6,7-dihydroxy-4-phenyl-2-aminotetralin hydrobromide
- 147001-26-1/cis-6,7-dihydroxy-4-phenyl-2-N,N-dimethylaminotetralin hydrobromide
- 148319-46-4/2-Benzylidenehydrazino-4,6-dimethylpyridine
- 149001-74-1/1,2-O:5,6-S,O-Di-isopropylidene-5-thio-α-D-ribo-hexofuranos-3-ulose oxime
- 147918-43-2/13-(Benzyloxy)-1-(3-pyridyl)-1-tridecanon
- 148431-63-4/O-(3,4-di-O-benzyl-6-deoxy-α-L-mannopyranosyl)-(1->6)-1,2;3,4-di-O-isopropylidene-α-D-galactopyranose
- 1053183-17-7/{(2S,3S)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-[(R)-1-fluoromethyl-2-oxo-3-(pyridin-4-ylsulfanyl)-propyl]-4-oxo-azetidin-1-yl}-(triphenyl-λ5-phosphanylidene)-acetic acid 4-methoxy-benzyl ester
