Benzenesulfonamide, N-imidazo[1,2-a]pyridin-3-yl-(858500-51-3)
- Name: Benzenesulfonamide, N-imidazo[1,2-a]pyridin-3-yl-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:858500-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74525-94-3/1H-Pyrazolo[3,4-d]pyrimidine, 4-hydrazinyl-6-(methylthio)-
- 1204527-87-6/Imidazo[1,2-a]pyridine, 7-methoxy-2-methyl-
- 1367968-09-9/1H-Pyrazolo[3,4-d]pyrimidine, 6-bromo-
- 919738-82-2/1H-Indole-6-carboxamide, N-[2-(4-methoxyphenyl)ethyl]-
- 898289-52-6/PENTAFLUOROPHENYL 2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZOATE
- 1268052-65-8/1H-Indole, 7-fluoro-4-methyl-
- 120208-26-6/Thiazolo[4,5-b]pyridin-5(4H)-one, 2-methyl-
- 685108-35-4/FURAN-2-CARBOXYLIC ACID (1H-INDAZOL-4-YL)-AMIDE
- 82493-25-2/Benzothiazolecarboxaldehyde
- 885519-84-6/1H-Indazole-3-carboxaldehyde,4-hydroxy-
- 1216051-88-5/Imidazo[1,2-a]pyridin-8-ol, 3-(aminomethyl)-
- 40421-34-9/4,4-bis(4-chlorophenyl)piperidine
- 886009-36-5/Acetamide, 2-bromo-N-(5-bromo-2-pyridinyl)-
- 756454-15-6/BenzaMide,4-(aMinoMethyl)-N-1H-pyrazolo[3,4-b]pyridin-4-yl-
- 39761-88-1/1H-Indazole-6,7-diol
- 1246348-73-1/1H-Pyrazolo[4,3-c]pyridine, 3-methyl-4-(2,2,2-trifluoroethoxy)-
- 1191028-32-6/1H-Indole-4-sulfonyl chloride, 7-methyl-
- 900512-64-3/PYRIDINE, 2-FLUORO-6-(PHENYLMETHOXY)-
- 462651-96-3/Imidazo[1,2-a]pyrimidine, 6-fluoro-7-methyl- (9CI)
- 858500-51-3/Benzenesulfonamide, N-imidazo[1,2-a]pyridin-3-yl-
- 1360959-07-4/1H-Indole, 7-methyl-4-(trifluoromethyl)-
- 1033543-83-7/1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N4,N4-diethyl-
- 1190318-81-0/2H-Pyrrolo[2,3-b]pyridin-2-one, 4,6-difluoro-1,3-dihydro-
- 1260647-53-7/1H-Pyrrolo[3,2-c]pyridine, 4-(3-piperidinyl)-
- 1250679-93-6/Propanamide, 2-amino-N-1H-indazol-7-yl-2-methyl-
- 76175-79-6/2-Pyridinamine, 3,5-dibromo-N-(phenylmethyl)-
- 936477-37-1/Thiazolo[4,5-c]pyridin-4(5H)-one, 2-methyl-
- 133395-11-6/Imidazo[1,2-a]pyridine-3-methanamine, N,N,2-trimethyl-
- 1368220-47-6/1H-Indole-6-butanamine, 7-methyl-
- 1354951-02-2/7H-Pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro-5-methyl-