Isoquinoline, 3-phenyl-1-(phenylmethyl)-(97015-29-7)
- Name: Isoquinoline, 3-phenyl-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C22H17N
- Molecular Weight:295.384
- CAS Registry Number:97015-29-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 969-95-9/Benzene, 1,1'-[1,2-bis(nitromethylene)-1,2-ethanediyl]bis-, (Z,Z)-
- 96996-67-7/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,2,3,4,5,8-hexahydro-1,3,7-trimethyl-5-(3-nitrophenyl)-2,4-dioxo-, ethyl ester
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- 96998-81-1/Oxazolium, 2-(2-dodecylphenyl)-4,5-dihydro-3,4,4-trimethyl-, iodide
- 96999-21-2/1-Hexadecanone, 1-(1H-pyrrol-2-yl)-
- 96999-24-5/Ethanone, 2-phenyl-1-(1H-pyrrol-3-yl)-
- 97006-42-3/2-Propenamide, 2-cyano-3-[4-(dimethylamino)phenyl]-, (2E)-
- 97006-62-7/Carbamodithioic acid, [2-(ethenyloxy)ethyl]-, monopotassium salt
- 97007-97-1/Pentatriacontane, 11,21-dimethyl-
- 97008-04-3/Heptatriacontane, 11,21-dimethyl-
- 97008-07-6/Nonatriacontane, 11,21-dimethyl-
- 97008-49-6/Benzothiazolium, 3-ethyl-2-[3-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl- 2-cyclohexen-1-ylidene]-1-propenyl]-6-methoxy-5-methyl-, iodide
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- 97009-36-4/4'-CHLORO-3-(4-CHLOROPHENYL)PROPIOPHENONE
- 970-12-7/Benzenesulfonamide, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-
- 97013-32-6/Hydrazinecarboxylic acid, 2-(triphenylmethyl)-, 1,1-dimethylethyl ester
- 97014-27-2/1,3-Propanediol, 2-[(12-methyltetradecyl)oxy]-
- 970-15-0/Benzenamine, N,N-dimethyl-4-[(pentafluorophenyl)azo]-
- 97015-29-7/Isoquinoline, 3-phenyl-1-(phenylmethyl)-
- 97015-38-8/Oxazole, 4,5-diphenyl-2-(phenylmethyl)-
- 97018-10-5/2H-1,4-Benzothiazin-3(4H)-one, 4-[3-(diethylamino)propyl]-2-phenyl-
- 97019-94-8/Stannane, tributyl(2-methylpropyl)-
- 97023-60-4/Cyclobutanecarboxylic acid, 1-phenyl-, ethyl ester
- 97023-67-1/Cyclopropanecarboxylic acid, 2-(4-methylphenyl)-, ethyl ester
- 97023-74-0/1,5-Hexanedione, 1-(4-methylphenyl)-
- 97023-81-9/2H-1-Benzopyran-2-one, 8-(1,1-dimethylethyl)-3,4-dihydro-
- 97024-23-2/2(3H)-Furanone, dihydro-4,4-dimethyl-3-(phenylmethoxy)-
- 97024-43-6/Benzenepropanoic acid, b-(2-oxobutyl)-
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