1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)(185910-12-7)
- Name: 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)
- Synonyms:1,4,5-Trimethylimidazole-2-carboxaldehyde;
- Molecular Formula:C7H10N2O
- Molecular Weight:138.17
- CAS Registry Number:185910-12-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 185943-30-0/4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)
- 185942-08-9/Acetamide, N-(1-formyl-3-pyrrolidinyl)- (9CI)
- 185918-24-5/8-FLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185913-98-8/(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
- 185913-97-7/(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
- 185910-99-0/Imidazo[1,2-b]pyridazine-6-carboxaldehyde (9CI)
- 185910-12-7/1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)
- 185907-14-6/1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
- 185899-34-7/Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 9-azido-8-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, (3aS,8S,9S,9aR,9bR)-
- 185899-35-8/Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-9-amine, 8-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-
- 185899-37-0/1,6,8-Indolizinetriol, 7-aminooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-38-1/1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-39-2/1,6,8-Indolizinetriol, 7-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-40-5/Carbonic acid, octahydro-7-hydroxy-1,6,8-indolizinetriyl tris(2,2,2-trichloroethyl) ester, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-41-6/Propanoic acid, 2,2-dimethyl-, octahydro-1,6,8-tris(2,2,2-trichloroethoxy)carbonyloxy-7-indolizinyl ester, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-42-7/Propanoic acid, 2,2-dimethyl-, octahydro-1,6,8-trihydroxy-7-indolizinyl ester, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-43-8/1,6,7,8-Indolizinetetrol, octahydro-, 1,6-dibenzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-44-9/6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-45-0/6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-46-1/1,6,7,8-Indolizinetetrol, octahydro-1-methyl-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-47-2/6,7,8-Indolizinetriol, octahydro-1-methoxy-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-48-3/1,6,7,8-Indolizinetetrol, octahydro-1,7-dimethyl-, hydrochloride, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185918-29-0/6-FLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185918-49-4/6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185949-05-7/2-Pyridinecarboxamide,N,4-dihydroxy-(9CI)
- 185949-07-9/3-Pyridinecarboxamide,N,4-dihydroxy-(9CI)
- 185949-08-0/Pyrazinecarboxamide, 3,4-dihydro-N-hydroxy-3-oxo- (9CI)