Phenyl-((R)-toluene-4-sulfinyl)-acetonitrile(86735-58-2)
- Name: Phenyl-((R)-toluene-4-sulfinyl)-acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.34
- CAS Registry Number:86735-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170799-15-2/(5-Ethyl-2-hydroxy-phenyl)-o-tolyl-methanone
- 166533-29-5/(-)-(4S)-4-Isopropyl-2-(1,4,5-trimethoxy-2-naphthyl)-4,5-dihydrooxazole
- 174622-85-6/1-[4-(acetylamino)benzoyl]-4-allyl-thiosemicarbazide
- 166818-45-7/Acetic acid (S)-3-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-methyl-pentyl ester
- 171112-42-8/2-Bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone
- 171011-91-9/Thioacetic acid S-[(R)-2-{(R)-3-acetylsulfanyl-2-[(R)-3-acetylsulfanyl-2-methyl-2-(3-phenyl-propionylamino)-propionylamino]-2-methyl-propionylamino}-2-(5-methyl-4-methylcarbamoyl-oxazol-2-yl)-propyl] ester
- 172376-22-6/(+)-(22R,23E,RS)-22-hydroxy-6β-methoxy-23-(p-tolylsulfinyl)-3α,5-cyclo-5α-26,27-dinorcholest-23-ene
- 176966-73-7/(S)-2-((S)-2-tert-Butoxycarbonylamino-hexadecanoylamino)-3-phenyl-propionic acid methyl ester
- 176683-47-9/Hexadecanoic acid 2-{(2-chloro-phenoxy)-[(2R,3S,4S,5R)-5-(4-hexadecanoylamino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-phosphoryloxy}-1-octadecyloxymethyl-ethyl ester
- 171731-21-8/{(S)-1,3-Bis-[6-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-hexylcarbamoyl]-propyl}-carbamic acid benzyl ester
- 179992-11-1/(2S,3R,4S)-6-(4-Methoxy-benzyloxy)-2-methyl-tetrahydro-pyran-3,4-diol
- 181138-12-5/4,5-Dihydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-4-ol
- 174465-52-2/3,3-dimethyl-6,7-dimethoxy-1-(4,4'-dimethylcyclohexa-2',6'-dion-1'-yl)-3,4-dihydroisoquinoline
- 168465-00-7/3-(1,3-Dimethyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzoic acid methyl ester
- 181304-80-3/2-[2-(4-Chloro-butyl)-1-oxo-1,2,3,4-tetrahydro-isoquinolin-4-ylmethyl]-isoindole-1,3-dione
- 86062-28-4/t-butyl 7α-(methylthio)-7β-<(2,2,2-trichloroethoxy)carbonylamino>cephalosporanate
- 85227-30-1/C112H97Cl4N10O30P3
- 86734-78-3/methyl 4-O-(2-nitrobenzoyl)-2,3-di-O-(tetra-O-acetyl-β-D-galactopyranosyl)-α-L-fucopyranoside
- 85432-92-4/C13H16(2)HNO
- 86735-58-2/Phenyl-((R)-toluene-4-sulfinyl)-acetonitrile
- 85738-27-8/(1RS, 6SR, 9RS)-N,9-dibenzyl-cis-8-azabicyclo<4.3.0>nonan-7-one
- 84314-98-7/benzyl 4,6-O-<(R)-hydroxyisopropylidene>-β-D-galactopyranoside
- 85918-01-0/N-Trt-Thr
- 85339-59-9/benzyl (2S,5R,6R)-6-
- 87039-84-7/C69H85F5N12O16
- 86067-22-3/N-(4-Methoxyphenyl)-4-(trimethylsiloxy)-3-penten-2-imin
- 87461-06-1/2-(4-Methylphenylsulfonylamino)ethylphosphonsaeure-dimethylester
- 86542-22-5/(4R,5R)-5-[(S)-(tert-Butyl-dimethyl-silanyloxy)-phenyl-methyl]-4-methyl-3-phenyl-4,5-dihydro-isoxazole
- 85852-01-3/1-methoxy-6-phenyl-6-(2-pivaloylamidophenyl)non-8-ene-4,5-dione
- 84314-45-4/1-(3-Chloro-2-hydroxy-phenyl)-3-(4-hydroxy-phenyl)-2-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-propane-1,3-dione