Benzenemethanamine, N-(diphenylmethylene)-a-methyl-, (S)-(64954-01-4)
- Name: Benzenemethanamine, N-(diphenylmethylene)-a-methyl-, (S)-
- Synonyms:
- Molecular Formula:C21H19N
- Molecular Weight:285.389
- CAS Registry Number:64954-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64953-50-0/Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-(acetyloxy)-2-chloro-5-ethoxy-8,8-dimethyl-
- 64953-52-2/1,2,4,5-Tetrazine, 1,4-bis(4-chlorobenzoyl)hexahydro-2,5-dimethyl-
- 64953-53-3/Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-(2,2,6,6-tetramethyl-4-piperidinyl )-
- 649-53-6/Butanoic acid, 4-chloro-3-(chlorodifluoromethyl)-4,4-difluoro-3-hydroxy-, ethyl ester
- 64953-74-8/1-Propanol, 2,2'-[(2-hydroxyethyl)imino]bis-
- 64953-91-9/Benzenemethanol, a-(bromomethylene)-2,4-dichloro-, dihydrogen phosphate
- 64954-01-4/Benzenemethanamine, N-(diphenylmethylene)-a-methyl-, (S)-
- 64954-08-1/Pentanedioic acid, 2-bromo-4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, diethyl ester
- 64954-17-2/2H-Isoindole-2-hexanoic acid, a-amino-4-bromo-1,3-dihydro-1,3-dioxo-
- 64954-19-4/Acetamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)-N-(4-iodobutyl)-
- 64954-20-7/Propanedioic acid, [4-[acetyl(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)amino]butyl]( 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, diethyl ester
- 64954-22-9/2H-Isoindole-2-acetic acid, a-[4-[(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)amino]butyl]-1,3- dihydro-1,3-dioxo-
- 64954-23-0/2H-Isoindole-2-acetic acid, a-[4-[(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)amino]butyl]-1,3- dihydro-1,3-dioxo-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 64954-27-4/Hexadecanoic acid, 2-[(phosphonoacetyl)oxy]-1,3-propanediyl ester
- 64954-29-6/Hexadecanoic acid, 2-[(chloroacetyl)oxy]-1,3-propanediyl ester
- 64954-30-9/Acetic acid, [bis[(trimethylsilyl)oxy]phosphinyl]-, cyclohexyl ester
- 64954-31-0/Acetic acid, [bis[(trimethylsilyl)oxy]phosphinyl]-, 1,1-dimethylethyl ester
- 64954-41-2/2(1H)-Naphthalenone, 1-methyl-1-(2-naphthalenyloxy)-
- 64954-46-7/1,3,8-Naphthalenetriol, 6-methoxy-
- 64954-47-8/Naphtho[2,1-b]furan-5(2H)-one, 2-(acetyloxy)-6-hydroxy-8-methoxy-2-methyl-1-phenyl-
- 64954-48-9/Naphtho[2,1-b]furan-5(2H)-one, 2,6-bis(acetyloxy)-8-methoxy-2-methyl-1-phenyl-
- 64954-49-0/1,3,8-Naphthalenetriol, 4-[2-(acetyloxy)-1-phenyl-1-propenyl]-6-methoxy-, triacetate
- 64954-55-8/Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2-(trifluoroacetyl) -
- 64954-56-9/2(1H)-Isoquinolinecarboxylic acid, 3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, methyl ester
- 64954-88-7/1H-Pyrido[3,4-b]indole, 2-acetyl-1-(3-diazo-2-oxopropyl)-2,3,4,9-tetrahydro-9-methyl-
- 64954-89-8/Propanedioic acid, [[[2-(6-methoxy-1,2-dimethyl-1H-indol-3-yl)ethyl]amino]methylene]-, diethyl ester
- 64953-47-5/Phenol, 2,2'-dithiobis[4,6-bis(1,1-dimethylethyl)-
- 64953-46-4/4H-Naphtho[1,2-b]pyran-4-one, 3-[2-(1,1-dimethylethyl)-2H-tetrazol-5-yl]-
- 64953-45-3/4H-1-Benzopyran-4-one, 3-(2-butyl-2H-tetrazol-5-yl)-6-ethyl-
- 64953-44-2/4H-1-Benzopyran-4-one, 6-ethyl-3-[2-(phenylmethyl)-2H-tetrazol-5-yl]-