1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2R)-rel-(229637-77-8)
- Name: 1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2R)-rel-
- Synonyms:
- Molecular Formula:C16H16
- Molecular Weight:
- CAS Registry Number:229637-77-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22962-01-2/1H-Imidazole, 2,4,5-trichloro-1-(ethoxymethyl)-
- 22962-02-3/1H-Imidazole, 2,4,5-trichloro-1-(propoxymethyl)-
- 22962-04-5/1H-Imidazole, 1-(butoxymethyl)-2,4,5-trichloro-
- 2296-23-3/3-IODO-4-HYDROXYBENZONITRILE
- 22962-41-0/9H-Thioxanthene-2-carboxylic acid, 9-oxo-, 10,10-dioxide
- 229625-50-7/PHOSPHORIC ACI DI-T-BUTYL EXTER CHLOROMETHYL ESTER
- 229627-58-1/b-Alanine, N-[[3-methoxy-4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl] glycyl-N-[(3,4-dimethoxyphenyl)methyl]-
- 229630-77-7/D-Phenylalanine, trifluoroacetate
- 229635-18-1/1,3-Dioxolan-4-ol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, acetate, (2R)-
- 229635-68-1/Carbamic acid, [(1S)-1-[(1,1-dimethylethoxy)methyl]-2-fluoro-2-oxoethyl]-, (1,1-dioxidobenzo[b]thien-2-yl)methyl ester
- 229635-69-2/Carbamic acid, [(1S)-1-(fluorocarbonyl)-3-(methylthio)propyl]-, (1,1-dioxidobenzo[b]thien-2-yl)methyl ester
- 229635-71-6/Carbamic acid, [(1S)-4-[(1-cyclopropyl-1-methylethyl)amino]-1-(fluorocarbonyl)-4-oxobut yl]-, (1,1-dioxidobenzo[b]thien-2-yl)methyl ester
- 229636-15-1/Benzenemethanamine, 4-methoxy-a-(phenylethynyl)-
- 229637-74-5/1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2S)-rel-
- 229637-77-8/1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2R)-rel-
- 229641-82-1/Benzothiazole, 2-[(4-chlorophenoxy)methyl]-
- 229641-87-6/Benzoic acid, 4-(2-benzothiazolylmethoxy)-
- 229646-12-2/Piperidine, 1-[[(1E)-2-(4-chlorophenyl)ethenyl]sulfonyl]-4-[4-(4-pyridinyl)-1-piperazin yl]-
- 229646-14-4/Piperazine, 1-[[(1E)-2-(4-chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidin yl]methyl]-
- 229646-15-5/Piperazine, 1-(2-naphthalenylsulfonyl)-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-
- 229646-18-8/Piperazine, 1-(benzo[b]thien-2-ylsulfonyl)-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-
- 229646-22-4/Piperazine, 1-[(6-methoxybenzo[b]thien-2-yl)sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl] methyl]-
- 229646-26-8/Piperazine, 1-(2-benzofuranylsulfonyl)-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-
- 229646-29-1/Piperazine, 1-([1,1'-biphenyl]-4-ylsulfonyl)-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-
- 229646-40-6/Piperazinone, 4-[(6-cyano-2-naphthalenyl)sulfonyl]-1-[[1-(4-pyridinyl)-4-piperidinyl]meth yl]-
- 229646-51-9/2-Piperazinecarboxylic acid, 4-[(6-chloro-2-naphthalenyl)sulfonyl]-6-oxo-1-[[1-(4-pyridinyl)-4-piperidin yl]methyl]-, ethyl ester
- 229646-52-0/2-Piperazinecarboxylic acid, 4-[(6-chloro-2-naphthalenyl)sulfonyl]-6-oxo-1-[[1-(4-pyridinyl)-4-piperidin yl]methyl]-
- 229646-53-1/Piperazinone, 4-[(6-chloro-2-naphthalenyl)sulfonyl]-6-(hydroxymethyl)-1-[[1-(4-pyridinyl) -4-piperidinyl]methyl]-
- 229646-54-2/Piperazinone, 4-[(6-chloro-2-naphthalenyl)sulfonyl]-6-(methoxymethyl)-1-[[1-(4-pyridinyl )-4-piperidinyl]methyl]-
- 229646-58-6/2-Piperazinecarboxamide, 4-[(6-chloro-2-naphthalenyl)sulfonyl]-6-oxo-1-[[1-(4-pyridinyl)-4-piperidin yl]methyl]-