(5-bromo-1H-indol-2-yl)(1H-imidazol-1-yl)methanone(2919514-15-9)
- Name: (5-bromo-1H-indol-2-yl)(1H-imidazol-1-yl)methanone
- Synonyms:(5-bromo-1H-indol-2-yl)(1H-imidazol-1-yl)methanone
- Molecular Formula:C12H8BrN3O
- Molecular Weight:290.12
- CAS Registry Number:2919514-15-9
- EINECS:
- Melting Point:526.620±53.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 2918768-29-1/SLLK-NH2, Control Peptide for TSP1 Inhibitor
- 2918768-30-4/SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate
- 2918768-31-5/[Sar1, Ile8]-Angiotensin II TFA
- 2918771-38-5/CReactive Protein (CRP) 201206 acetate,C Reactive Protein (CRP) 201 206 acetate
- 2918771-43-2/H PRO HIS CYS LYS ARG MET OH acetate,HPROHISCYSLYSARGMETOH acetate
- 2918771-49-8/[D Arg1,D Phe5,D Trp7,9,Leu11] Substance P acetate,[D-Arg-1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate,[DArg1,DPhe5,DTrp7,9,Leu11]Substance P acetate
- 2918771-52-3/Lyn peptide inhibitor acetate
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- 2918900-95-3/4-(benzyloxy)-2,5-dichloropyridine
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- 2919113-04-3/NA
- 2919127-00-5/BCN-exo-PEG3-maleimide?Chemical Structure
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- 2919324-15-3/Osimertinib Impurity 14
- 2919324-18-6/Osimertinib Dimer Impurity 2
- 2919374-62-0/4-Chloro-7-methoxy-2-methylpyrido[2,3-d]pyrimidine
- 2919514-15-9/(5-bromo-1H-indol-2-yl)(1H-imidazol-1-yl)methanone
- 2919563-38-3/(S)-2-((8S,10S,13S,14S,17R)-10,13-dimethy1-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H- cyclopenta[alphenanthren-17-yl)propanal
- 2919582-83-3/Propane, 1,1,1,3,3,3-hexafluoro-2-[2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethoxy]-
- 2919702-80-8/2,2'-((2Z,2'Z)-((12,13-bis(2-heptylundecyl)-3,9-heneicosyl-12,13-dihydro-[1,2,5]thiadiazo[3,4-E]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-G]thieno[2',3':4,5]thieno[3,2-B]indole-2,10-diyl)bis(formylsulfoxide))bis(5,
- 29197-46-4/2-Pyridin-2-yl-quinoline-4-carboxylic acid amide
- 2919823-32-6/1-bromo-8-(tert-butyl)dibenzo[b.d]furan
- 2919946-71-5/1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)nitrosoamino]methyl]-4-hydroxy-
- 2919962-53-9/ENT-C225
- 2920036-73-1/1,3,2-Dioxaborolane, 2-(4-chlorophenyl-2,3,5,6-d4)-4,4,5,5-tetramethyl-
- 2920037-87-0/Ruxolitinib Impurity 26 (+)-Dibenzoyltartaric Acid Salt
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