Piperazine, 1-[2-[(4-methyl-5-thiazolyl)oxy]ethyl]-4-phenyl-(136996-44-6)
- Name: Piperazine, 1-[2-[(4-methyl-5-thiazolyl)oxy]ethyl]-4-phenyl-
- Synonyms:
- Molecular Formula:C16H21N3OS
- Molecular Weight:
- CAS Registry Number:136996-44-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136993-40-3/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 5-(4-chlorophenyl)-6-(ethylthio)-2,5-dihydro-2-(phenylmethyl)-
- 136993-41-4/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-(butylthio)-5-(4-chlorophenyl)-2,5-dihydro-2-(phenylmethyl)-
- 136993-42-5/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 5-(4-chlorophenyl)-6-[[2-(dimethylamino)ethyl]thio]-2,5-dihydro-2-(phenyl methyl)-
- 136993-43-6/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 5-(4-chlorophenyl)-2,5-dihydro-2-(phenylmethyl)-6-[(phenylmethyl)thio]-
- 136993-44-7/Acetic acid, [[5-(4-chlorophenyl)-4,5-dihydro-4-oxo-2-(phenylmethyl)-2H-pyrazolo[3, 4-d]pyrimidin-6-yl]thio]-, ethyl ester
- 136993-45-8/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro-5-(4-methoxyphenyl)-6-(methylthio)-2-(phenylmethyl)-
- 136993-46-9/Benzoic acid, 4-[2,4-dihydro-6-(methylthio)-4-oxo-2-(phenylmethyl)-5H-pyrazolo[3,4-d] pyrimidin-5-yl]-
- 136994-53-1/Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-1-[(phenylmethoxy)carbonyl]-L-histidyl-
- 136994-54-2/Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-histidyl-
- 136994-55-3/Glycinamide, L-lysyl-L-histidyl-, triacetate
- 136994-57-5/Glycine, N-[1-[(phenylmethoxy)carbonyl]-L-histidyl]-, phenylmethyl ester
- 136995-13-6/Piperidine, 1-[[5-(1,1-dimethylethyl)-4-isoxazolyl]carbonyl]-
- 136996-44-6/Piperazine, 1-[2-[(4-methyl-5-thiazolyl)oxy]ethyl]-4-phenyl-
- 136996-94-6/2H-1-Benzopyran-4-carboxylic acid, 3-(2-benzothiazolyl)-7-(diethylamino)-2-oxo-, phenylmethyl ester
- 136997-02-9/2H-1-Benzopyran-4-carboxylic acid, 3-(2-benzothiazolyl)-7-(diethylamino)-2-oxo-, 2-propenyl ester
- 136997-04-1/2H-1-Benzopyran-4-carboxylic acid, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-2-oxo-, ethyl ester
- 136997-05-2/2H-1-Benzopyran-4-carboxylic acid, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-2-oxo-, 2-hydroxyethyl ester
- 136997-12-1/2H-1-Benzopyran-4-carboxylic acid, 3-(2-benzoxazolyl)-7-(diethylamino)-2-oxo-, phenyl ester
- 136997-72-3/Cyclohexanol, 5-methylene-2-(1-methylethenyl)-
- 13700-19-1/3-Hepten-5-yn-1-ol, 4-methyl-, (3E)-
- 137003-58-8/1,2-Benzenediol, 3,3'-(2,5,8,11-tetraoxadodecane-1,12-diyl)bis-
- 137003-59-9/2,5,8,11-Tetraoxadodecane, 1,12-bis[2,3-bis(phenylmethoxy)phenyl]-
- 137003-82-8/Phosphonium, (3-hydroxy-3-phenylpropyl)triphenyl-, bromide
- 137003-83-9/Benzenemethanol, a-[2-(triphenylphosphoranylidene)ethyl]-, lithium salt
- 137003-91-9/2,5-Pyrrolidinedione, 1-phenyl-3-(4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-3-oxo-1H-isoindol- 1-yl)-
- 137003-93-1/2,5-Pyrrolidinedione, 1-(4-methylphenyl)-3-(4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-3-oxo-1 H-isoindol-1-yl)-
- 137004-95-6/Pentanoic acid, 5-[bis(2-cyclohexylethyl)amino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo- , methyl ester
- 137005-00-6/Pentanoic acid, 5-[bis(2-cyclohexylethyl)amino]-4-[(2-naphthalenylsulfonyl)methyl]-5-oxo-
- 137005-19-7/Pentanedioic acid, 2-[(2-naphthalenylthio)methyl]-, 5-methyl ester
- 137005-20-0/Pentanedioic acid, 2-[(2-naphthalenylthio)methyl]-, 5-methyl ester, (S)-