1-Penten-3-ol, 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]-, (1E)-(294858-19-8)
- Name: 1-Penten-3-ol, 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]-, (1E)-
- Synonyms:
- Molecular Formula:C13H18O2S
- Molecular Weight:238.351
- CAS Registry Number:294858-19-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 294849-82-4/Urea, N-[5-(1,1-dimethylethyl)-2-(methoxymethyl)phenyl]-N'-[4-[6-(4-morpholin ylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294849-88-0/Urea, N-[5-(1,1-dimethylethyl)-2-methylphenyl]-N'-[4-[6-(4-morpholinylmethyl)- 3-pyridinyl]-1-naphthalenyl]-
- 294849-92-6/Urea, N-[5-(1,1-dimethylpropyl)-2-methoxyphenyl]-N'-[4-[6-(4-morpholinylmeth yl)-3-pyridinyl]-1-naphthalenyl]-
- 294849-94-8/Urea, N-[5-(1,1-dimethylethyl)-2-(1H-pyrazol-4-yl)phenyl]-N'-[4-[6-(4-morpholin ylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294851-20-0/Methanesulfonamide, N-[5-[4-[[[[5-(1,1-dimethylethyl)-2-methylphenyl]amino]carbonyl]amino]-1 -naphthalenyl]pyrazinyl]-
- 294851-79-9/Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[3-(4- morpholinyl)-1-cyclohexen-1-yl]-1-naphthalenyl]-
- 294851-81-3/Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[4-(4- morpholinyl)phenyl]-1-naphthalenyl]-
- 294851-85-7/Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[3-(4- morpholinyl)-1-cyclohepten-1-yl]-1-naphthalenyl]-
- 294851-97-1/Morpholine, 4-[[5-(tributylstannyl)-2-pyridinyl]methyl]-
- 294852-49-6/Hydrazine, (3-iodo-4-methylphenyl)-
- 294852-50-9/1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(3-iodo-4-methylphenyl)-
- 294852-93-0/Acetamide, N-(2,6-dimethylphenyl)-2-[(3,5-dimethylphenyl)amino]-
- 294853-11-5/Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[3-(4- morpholinyl)phenyl]-1-naphthalenyl]-
- 294853-37-5/Pyrazinecarboxylic acid, 3-[(4-chlorobenzoyl)amino]-
- 294853-71-7/3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
- 294855-91-7/Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-2-[(1-oxohexadecyl)amino]-, (2S)-
- 294856-56-7/1-Propanone, 1-[3-(2,4-difluorobenzoyl)phenyl]-
- 294856-59-0/Stannane, [3-(2-ethyl-1,3-dioxolan-2-yl)phenyl]trimethyl-
- 294858-17-6/1-Hexen-3-ol, 1-[(R)-(4-methylphenyl)sulfinyl]-, (1E)-
- 294858-19-8/1-Penten-3-ol, 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]-, (1E)-
- 294858-39-2/Propanoic acid, 3-[bis(phenylmethyl)amino]-2-fluoro-, methyl ester, (2S)-
- 294858-49-4/Pentanoic acid, 3-[[(2S)-2-[[(2-methoxyphenyl)acetyl]amino]-3-methyl-1-oxobutyl]amino]- 4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 294859-03-3/Pentanoic acid, 5-[[(2-chloro-6-fluorophenyl)methyl]thio]-3-[[(2S)-2-[[(2,5-dimethoxyphen yl)acetyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxo-, (3S)-
- 294859-17-9/Pentanoic acid, 3-[[(2S)-2-[[(5-bromo-2-methoxyphenyl)acetyl]amino]-3-methyl-1-oxobut yl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 294859-34-0/Pentanoic acid, 5-[[(2-chloro-6-fluorophenyl)methyl]thio]-3-[[(2S)-2-[[[2-ethoxy-5-(2-meth oxy-2-oxoethoxy)phenyl]acetyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxo -, (3S)-
- 294859-58-8/Pentanoic acid, 3-[[(2S)-2-[[[5-(carboxymethoxy)-2-ethoxyphenyl]acetyl]amino]-3-methyl- 1-oxobutyl]amino]-5-[[(2-chloro-6-fluorophenyl)methyl]thio]-4-oxo-, (3S)-
- 294860-96-1/Benzeneacetic acid, 2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)-
- 294861-85-1/1H-Benzimidazole-1-ethanol, 2-ethyl-a-[(4-methoxyphenoxy)methyl]-
- 294864-24-7/Ethanol, 2-bromo-1-ethoxy-
- 294865-70-6/L-Cysteine, L-leucyl-L-leucyl-L-alanyl-L-alanyl-L-histidyl-L-alanyl-L-seryl-L-alanyl-L-argin yl-L-glutaminyl-L-glutaminyl-L-tryptophyl-L-a-glutamyl-L-leucyl-L-glutaminyl glycyl-L-a-aspartyl-L-arginyl-L-arginyl-