1-methyl-6-phenyl-3-trityl-1H-imidazo[4,5-b]pyridin-2(3H)-one(1355153-73-9)
- Name: 1-methyl-6-phenyl-3-trityl-1H-imidazo[4,5-b]pyridin-2(3H)-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:467.57
- CAS Registry Number:1355153-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1082940-38-2/C28H36N2O3
- 1170690-23-9/diethyl 2-[benzoyl(1,1,3,3-tetramethylbutyl)amino]-5-(1,1,3,3-tetramethylbutylamino)-3,4-furandicarboxylate
- 1006708-50-4/C31H31NO5
- 1118605-49-4/C35H53N5O3
- 1028981-61-4/dimethyl 2-(2-((trimethylsilyl)ethynyl)benzylidene)malonate
- 1033812-29-1/C31H40O4Si
- 1101105-20-7/C28H17N5O3S2
- 1112431-57-8/(S)-2-(4-methoxyphenyl)-2-tosylethanol
- 1062153-60-9/(S)-(2-chlorophenyl)(pyridin-3-yl)methanol
- 1158487-00-3/dimethyl α-hydroxy-α-methyl-2-nitrobenzylphosphonate
- 1072902-47-6/C30H27NO4
- 1114395-66-2/[Rh2(μ-κP,P;κP,C-1,2-diphenyl-3,4-bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]cyclobutene)(CO)4]*pentane
- 1354206-72-6/2-[2-(4-cyclopropanesulfonyl-phenyl)-2-(tetrahydro-pyran-4-yloxy)-acetylamino]-5-methyl-thiazole-4-carboxylic acid methyl ester
- 1260504-68-4/MIDA boronate
- 1357287-37-6/[CpFe(CO)2(PMe2Ph)][PF6]
- 1353779-23-3/NCr(diisopropylamido)2(OSiPh3)
- 1374412-58-4/C11H11F3O
- 1359824-08-0/2-(4-hydroxyphenylamino)-N,N-diphenylacetamide
- 1355153-73-9/1-methyl-6-phenyl-3-trityl-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 1354698-11-5/N-5-(4'-chlorophenyl)-2-furoyl-1H-pyrazole
- 1354698-33-1/N-5-(4'-methylphenyl)-2-furoyl-1H-1,2,4-triazole
- 1356648-19-5/N-allyl-N-cyclohexyl-1-(2-phenylethynyl)cyclohexanamine
- 1370257-57-0/C21H26N4O2
- 1355732-94-3/4-allyl-1-({[4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)thiosemicarbazide
- 1374349-46-8/methyl 4-(((11)C-methyl)amino)benzoate
- 1355198-27-4/5-butyl-1H-imidazole-4-carbaldehyde
- 1357853-49-6/C23H24N4O3S
- 1359001-03-8/(1H-benzimidazol-2-ylsulfanyl)acetic acid butylcarbamoyl-o-tolylmethyl ester
- 1360762-66-8/(5R)-2-tert-butoxycarbonyl-5-methyl-1-(4-nitrophenylsulfonyl)pyrazolidin-3-one
- 1372788-54-9/(2R)-2,3-dihydroxypropyl 4,6-O-(S)-benzylidene-β-D-galactopyranoside
