<1-13C>-1,2,3-triphenylpropan-1-ol(145278-20-2)
- Name: <1-13C>-1,2,3-triphenylpropan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.378
- CAS Registry Number:145278-20-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20000-68-4/α-
-phenylacetanilid, 2-Oxo-4-trifluoracetyl-1,3-diphenyl-6-<3,4-dimethoxy-phenyl>-1,4-diaza-hexan - 88576-14-1/7,8-dimethyl-2,3-diphenyl-5-trimethylsiloxy-1,4,6,9-tetraoxa-5-phosphaspiro<4,4>non-2-ene
- 132042-59-2/C25H23FN2O4S
- 85865-42-5/3-Methoxy-4-(trimethylsilyl)benzyl Alcohol
- 90432-74-9/N-<(S)-1-phenylethyl>-5-methyl-2-pyrrolidone-1-carboxamide
- 109918-33-4/(S)-3-((2R,5S)-5-Isopropyl-3,6-dimethoxy-2,5-dihydro-pyrazin-2-yl)-3-(4-methoxy-phenyl)-propionic acid methyl ester
- 83956-04-1/5-<(5'-O-tert-Butyldimethylsilyl-2',3'-O-isopropyliden-β-D-ribofuranosyl)amino>-1-phenyltetrazol
- 147556-44-3/1-Phenyl-7-(4-dimethylaminophenyl)-hepta-4,6-dien-1,3-dion
- 74202-42-9/3-(2-Methyl-allyl)-cyclohexa-1,4-diene
- 108137-67-3/(phenyl-3 pyrazinyl-2)-1 propanone
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- 78371-54-7/3-Methyl-6-(2-methyl-propenyl)-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 104504-75-8/3,5-Diphenyl-3H-oxazole-2,2-dicarboxylic acid dimethyl ester
- 104883-01-4/benzyl <4-allyl-3-(1-hydroxypropyl)-2-oxoazetidin-1-yl>triphenylphosphoranylideneacetate
- 139765-50-7/3-(2-Phenylethyl)-5-<α-(2-methylthioethyl)carboxymethyl>-tetrahydro-2H-1,3,5-thiadiazine-2-thione
- 132808-78-7/4-(4-Methoxy-phenyl)-6-methyl-4,5-dihydro-pyrimidine-2-thiol
- 145278-20-2/<1-13C>-1,2,3-triphenylpropan-1-ol
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- 115952-19-7/1,1-divinyl-2,5-diphenylsilacyclopentadiene
- 640331-07-3/1-[4'-(4-{1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl}phenoxymethyl)biphenyl-4-ylmethyl]-4-aza-1-azoniabicyclo[2.2.2]octane bromide
- 1233353-20-2/C2HF3O2*C26H30N2O3
- 260440-32-2/C17H26FN3O4S
- 265311-89-5/C17H14N2O4
- 1400284-96-9/tert-butyl 6-(2-methoxy-4-(pyrrolidin-1-ylmethyl)phenylamino)-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
- 1400572-26-0/(4aS,4bR,5S,6aS,6bR,9aS,10aS,10bS,12S)-8-(3-cyclopropyl-phenyl)-4b,12-difluoro-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a-dimethyl-4a,4b,5,6,6a,6b,8,9,9a,10,10a,10b,11,12-tetradecahydro-7-oxa-8-aza-pentaleno[2,1-a]phenanthren-2-one
- 1409947-86-9/{N-[3-(5-{[2-(4-fluorophenyl)-2-methylpropyl]amino}-1,2,4-thiadiazol-3-yl)propyl]carbamoyl}methyl acetate
- 1408313-80-3/3,3-dimethyl-N-[(6R,7aS)-3-oxo-2-(4-trifluoromethoxy-phenyl)-hexahydro-pyrrolo[1,2-c]imidazol-6-yl]-butyramide
- 1414941-96-0/1-[2-(3-methoxyphenoxy)ethyl]-4-[3-(4-pyridyl)-2-pyridyl]piperazine
- 1403943-88-3/(S)-tert-butyl 1-(5-cyano-3-(3,5-difluorophenyl)-4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)propylcarbamate
- 1404422-45-2/3-(3-(3-((4-(5-(4-(2,3-dimethylphenoxy)butanoyl)-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-9-yl)-1H-pyrazol-1-yl)methyl)phenyl)ureido)propanoic acid
