Current position:Home >Product >
Acetamide, N-[(1-acetyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methyl]-
Acetamide, N-[(1-acetyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methyl]-(561297-97-0)
- Name: Acetamide, N-[(1-acetyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methyl]-
- Synonyms:
- Molecular Formula:C12H15N3O2
- Molecular Weight:
- CAS Registry Number:561297-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 561290-40-2/2,6-Pyridinedicarboxamide, N,N,N'-triethyl-N'-[4-[[4-(ethylamino)-3-nitrophenyl]methyl]-2-nitrophenyl] -
- 56129-56-7/Benzenemethanamine, N-methyl-a-(1-methylethyl)-
- 56129-62-5/Benzene, 1-methoxy-4-[(2-nitro-1-phenylethyl)sulfonyl]-
- 561297-73-2/Pyridinium, 4-[2-(1,1-dimethylethyl)-5-nitrophenyl]-1-methyl-
- 561297-74-3/1,3,4-Oxadiazole, 2-methyl-5-[1-methyl-1-(4-nitrophenyl)ethyl]-
- 561297-75-4/Benzenamine, 4-[1-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-
- 561297-76-5/Pyrimidine, 4-[1-methyl-1-(4-nitrophenyl)ethyl]-
- 561297-77-6/1-Penten-3-one, 1-(dimethylamino)-4-methyl-4-(4-nitrophenyl)-
- 561297-78-7/1H-Pyrazole, 3-[1-methyl-1-(4-nitrophenyl)ethyl]-
- 561297-79-8/7-Quinolinamine, 1,2,3,4-tetrahydro-4,4-dimethyl-
- 561297-80-1/3-Pyridinecarboxamide, 2-fluoro-N-(1,2,3,4-tetrahydro-4,4-dimethyl-7-quinolinyl)-
- 561297-81-2/3-Pyridinecarboxamide, 2-fluoro-N-(1,2,3,4-tetrahydro-4,4-dimethyl-2-oxo-7-quinolinyl)-
- 561297-82-3/3-Pyridinecarboxamide, N-(1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-7-quinolinyl)-2-fluoro-
- 561297-83-4/Quinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-7-nitro-
- 561297-84-5/Quinoline, 1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-7-nitro-
- 561297-86-7/C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
- 561297-89-0/2-Pyrimidinamine, 4-methyl-6-[2-(1-methyl-2-pyrrolidinyl)ethyl]-
- 561297-90-3/Pyrrolidine, 1-[2-methyl-2-(4-nitrophenyl)-1-oxopropyl]-
- 561297-91-4/Benzenamine, 4-[1,1-dimethyl-2-(1-pyrrolidinyl)ethyl]-
- 561297-97-0/Acetamide, N-[(1-acetyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methyl]-
- 561297-98-1/1-Azetidinecarboxylic acid, 3-[(2-chloro-5-nitrophenoxy)methyl]-, 1,1-dimethylethyl ester
- 561304-79-8/L-Arginine, L-methionyl-L-lysyl-L-tryptophyl-L-valyl-L-seryl-L-phenylalanyl-L-isoleucyl-L- seryl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-seryl-L-seryl -L-alanyl-L-tyrosyl-L-seryl-L-arginylglycyl-L-valyl-L-phenylalanyl-L-arginyl-
- 561304-80-1/L-Serine, L-methionyl-L-lysyl-L-tryptophyl-L-valyl-L-seryl-L-phenylalanyl-L-isoleucyl-L- seryl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-seryl-L-seryl -L-alanyl-L-tyrosyl-
- 561304-86-7/L-Glutamine, L-cysteinyl-L-a-aspartyl-L-leucyl-L-prolyl-
- 561305-30-4/Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-2,10-dimethyl-
- 561305-32-6/Phosphonic acid, [(3,4-dihydro-10-methylpyrazino[1,2-a]indol-2(1H)-yl)methyl]-, diethyl ester
- 561305-36-0/Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-2-(phenylmethyl)-
- 561305-37-1/Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-2-[(4-methylphenyl)methyl]-
- 561305-65-5/3(2H)-Benzothiazolepropanoic acid, 6-benzoyl-2-oxo-
- 561305-66-6/3(2H)-Benzothiazolepropanenitrile, 6-benzoyl-2-oxo-
