Pyrazinamine, 3,5-bis(4-methoxyphenyl)-N-(phenylmethyl)-(374588-83-7)
- Name: Pyrazinamine, 3,5-bis(4-methoxyphenyl)-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C25H23N3O2
- Molecular Weight:397.477
- CAS Registry Number:374588-83-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37456-97-6/1-Butene, 4-bromo-3-methoxy-3-methyl-
- 37457-06-0/1-Cyclohexene-1-acetic acid, 2-(phenylthio)-
- 374570-95-3/L-Threonine, L-arginyl-L-seryl-L-a-aspartyl-L-asparaginyl-L-leucyl-L-seryl-
- 374570-96-4/L-Threonine, L-arginyl-L-seryl-L-a-aspartyl-L-histidyl-L-leucyl-L-seryl-
- 374572-27-7/4-Pentenenitrile, 4-[[(1,1-dimethylethyl)diphenylsilyl]methyl]-
- 374573-01-0/1-Propanethiol, 3-[tris(1-methylpropoxy)silyl]-
- 374573-78-1/L-Histidine, L-glutaminyl-L-tyrosylglycyl-L-histidyl-L-arginylglycylglycyl-L-phenylalanyl-L- a-aspartyl-
- 374573-80-5/L-Leucine, glycyl-L-tyrosylglycyl-L-arginyl-L-tyrosyl-L-seryl-L-prolyl-L-a-aspartyl-
- 374573-81-6/L-Phenylalanine, L-glutaminyl-L-glutaminyl-L-tyrosyl-L-seryl-L-asparaginyl-L-leucyl-L-prolyl-
- 374573-83-8/L-Alanine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-methionyl-L-prolyl-L-glutaminyl -
- 374573-84-9/L-Leucine, L-glutaminyl-L-leucyl-L-histidyl-L-tyrosyl-L-arginylglycylglycyl-L-phenylalanyl -L-a-aspartyl-
- 374573-86-1/L-Tyrosine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-tyrosyl-L-a-aspartyl-L-histidyl-
- 374573-87-2/L-Tyrosine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-phenylalanyl-L-seryl-L-valyl-
- 374588-02-0/Benzamide, N-3-butenyl-N-(2-nitrophenyl)-
- 374588-70-2/Pyrazinamine, 5-(4-methoxyphenyl)-3-phenyl-
- 374588-71-3/Phenol, 4-(5-amino-6-phenylpyrazinyl)-
- 374588-72-4/Pyrazinamine, 3-(4-methoxyphenyl)-5-phenyl-
- 374588-73-5/Phenol, 4-(3-amino-6-phenylpyrazinyl)-
- 374588-81-5/Pyrazinamine, 5-(4-methoxyphenyl)-N-(phenylmethyl)-
- 374588-83-7/Pyrazinamine, 3,5-bis(4-methoxyphenyl)-N-(phenylmethyl)-
- 374588-84-8/Phenol, 4,4'-[3-[(phenylmethyl)amino]-2,6-pyrazinediyl]bis-
- 374589-12-5/3-Pyridazinecarboxylic acid, 1-(2-chlorophenyl)-1,4-dihydro-6-methyl-4-oxo-, hydrazide
- 374589-17-0/Benzenamine, 4-nitro-N-[(3-phenoxyphenyl)methylene]-
- 374589-25-0/Benzenemethanamine, N-[(3-phenoxyphenyl)methylene]-
- 374589-60-3/Pentanal, 2-[(3-phenoxyphenyl)methylene]-
- 374590-04-2/Propanedioic acid, [(2E)-3-(phenylsulfonyl)-2-propenyl]-, diethyl ester
- 374590-35-9/Benzenebutanal, 4-iodo-
- 374590-84-8/Silane, (1,1-dimethylethyl)[(1-ethyl-3,4,4-trimethyl-1,5-hexadienyl)oxy]dimethyl-
- 374590-85-9/4-Heptenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, ethyl ester
- 374590-86-0/2,6-Nonadienoic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-, ethyl ester