N-(3,5-dimethoxyphenyl)-di-p-tolylamine(58047-48-6)
- Name: N-(3,5-dimethoxyphenyl)-di-p-tolylamine
- Synonyms:N-(3,5-dimethoxyphenyl)-di-p-tolylamine
- Molecular Formula:
- Molecular Weight:333.43
- CAS Registry Number:58047-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 155192-68-0/Benzoic acid (1S,2S,9R,10R)-1,9,10-trihydroxy-12,15,15-trimethyl-tricyclo[9.3.1.03,8]pentadeca-3(8),4,6,11-tetraen-2-yl ester
- 176039-75-1/C47H63NO15
- 1429182-33-1/(S)-4,6-difluoro-N-(1-phenylethyl)pyrimidin-2-amine
- 1378932-47-8/2-(2,5-dimethyl-4,5,6,7-tetrahydro-5H-thieno[3',2':4,5]pyrrolo[3,2-c]pyridin-8-yl)-1-phenyl-ethanol
- 1453852-00-0/(2R,3S,4R,5S,6R)-2-(4-chloro-3-hydroxyphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- 771575-05-4/C9H10N2
- 1242162-65-7/methyl 2-(3-chlorobenzoyl)pent-4-ynoate
- 1174579-94-2/C16H24BrNO2S
- 816429-78-4/N-[2-(3,4-bis-benzyloxy-phenyl)-ethyl]-succinamic acid methyl ester
- 1312807-00-3/(E)-N-(2-hydroxyethyl)-3-(3-hydroxyphenyl)acrylamide
- 1332502-29-0/5-(4-chlorophenyl)-4-cyclopropyl-2-({4-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-1-yl}-methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
- 1026074-12-3/{(1R,2R,3R)-2-[(2,3,4-tri-O-benzyl-6-deoxy-α-L-galactopyranosyl)oxy]-3-(2-methoxycarbonylethyl)cyclohex-1-yl} 2,4,6-tri-O-benzoyl-3-O-[(1S)-1-benzyloxycarbonyl-2-cyclohexylethyl]-β-D-galactopyranoside
- 712313-83-2/3-[4-(4-phenoxybutoxy) phenyl] prop-2-in-l-ol
- 1160635-63-1/C16H17NO3
- 1582284-75-0/1-(indene-1,3-dionyl)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- 1354803-55-6/C25H29FN4O3
- 144455-01-6/1-(2,6-Dimethyl-morpholin-4-yl)-2-[5-(3,5-diphenyl-pyrazol-1-yl)-4-phenyl-pyrimidin-2-ylamino]-ethanone
- 808750-55-2/N-[5-(4-acetylphenyl)pyrazin-2-yl]pyridinium aminide
- 341990-76-9/N-<<(2S,3S)-3-trans-(hydroxycarbonyl)oxiran-2-yl>carbonyl>-L-leucyl-L-proline benzyl ester
- 58047-48-6/N-(3,5-dimethoxyphenyl)-di-p-tolylamine
- 1298055-96-5/{4-[(benzylmethylamino)methyl]phenyl}-[4-(6-piperidin-1-ylhexyloxy)phenyl]methanone
- 1394896-75-3/2-(5-(3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)-3-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4(5H)-one
- 1451386-48-3/{4-[2-(2-methyl-1H-benzoimidazol-5-ylamino)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]phenyl}morpholin-4-yl-methanone
- 78834-25-0/C66H83N7O12
- 1450722-59-4/N-{4-[(1-tert-butyl-1H-tetrazol-5-yl)(dimethylamino)methyl]phenyl}-7-chloroquinolin-4-amine
- 69465-99-2/3-Oxo-3-p-tolyl-thiopropionic acid S-phenyl ester
- 159249-16-8/(1R,2R,3S)-2-[(R)-2-(tert-Butyl-diphenyl-silanyloxy)-1-methyl-ethyl]-3-methyl-cyclohexanecarbaldehyde
- 108631-69-2/PH3OBH3
- 1609551-15-6/(4S,5S)-4-((tert-butyldiphenylsilyloxy)methyl)-5-phenyloxazolidin-2-one
- 1242584-20-8/phenyl[N-(R,S)-[N-benzyloxycarbonylglycinyl]-1-amino-2-methylpropyl]phosphinic acid