1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-6-methoxy-(1023300-26-6)
- Name: 1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-6-methoxy-
- Synonyms:
- Molecular Formula:C8H8N2O2
- Molecular Weight:164.16100
- CAS Registry Number:1023300-26-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1260382-02-2/1H-Pyrrolo[2,3-c]pyridine, 5-chloro-4-fluoro-
- 1289176-24-4/1H-Indazole-3-carboxaldehyde, 4-amino-
- 52559-20-3/4H-Imidazo[4,5-c]pyridin-4-one, 6-chloro-3,5-dihydro-
- 18550-46-4/6H-[1,3]dioxolo[4,5-e]isoindol-8(7H)-one
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- 1360884-37-2/1H-Indazole-3-methanamine, 6-methyl-
- 1000341-60-5/1H-Indole, 7-chloro-4-fluoro-
- 55418-00-3/Imidazo[1,5-a]pyrimidine-8-carbonitrile, 4-(diethylamino)-2-methyl-
- 875340-61-7/Benzenamine, 3-fluoro-4-(1H-pyrrolo[3,2-b]pyridin-7-yloxy)-
- 1334490-69-5/1H-Indol-6-amine, 4-[(1-methylethyl)thio]-
- 1256821-05-2/1H-Pyrazolo[4,3-c]pyridine-4-carboxylic acid, ethyl ester
- 1337653-38-9/1H-Pyrrolo[3,2-b]pyridine-6-methanamine, a-(2,2,2-trifluoroethyl)-
- 1211528-08-3/7H-Pyrrolo[2,3-d]pyrimidine, 2-ethynyl-
- 953434-34-9/Imidazo[1,2-a]pyridine-2-carboxamide, N-(4-amino[1,1'-biphenyl]-3-yl)-
- 1337684-87-3/1H-Pyrrolo[3,2-b]pyridine-6-ethanol, b-amino-
- 860259-49-0/3H-Imidazo[4,5-b]pyridin-7-ol
- 1352888-59-5/Thiazolo[5,4-b]pyridin-5-amine
- 1023300-26-6/1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-6-methoxy-
- 1183978-82-6/1H-Indole-5-carboxamide, N-cyclohexyl-2,3-dihydro-N-(2-hydroxyethyl)-
- 626219-71-4/Thiazolo[4,5-b]pyridin-7(4H)-one, 5-hydroxy-2-[(phenylmethyl)amino]-
- 919741-51-8/2H-1-Benzopyran-3-propanamide, 7-hydroxy-N-1H-indol-5-yl-4-methyl-2-oxo-
- 91085-70-0/5-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID AMIDE
- 935778-91-9/Imidazo[1,2-a]pyridine-2-propanoic acid, a-(phenylamino)-, hydrazide
- 374102-85-9/1H-Indole-7-carboxylic acid, cyclohexylidenehydrazide
- 1259077-45-6/1H-Benzimidazole-7-carboxylic acid, 2-sulfo-
- 893739-71-4/1H-Indole, 5-[4-(methylthio)phenyl]-
- 39974-55-5/1H-Pyrazolo[4,3-d]pyrimidin-7-amine, N-decyl-3-methyl-
- 1027922-36-6/1,3-Benzodioxol-4(5H)-one, 6-(2,3-dihydro-1H-indol-7-yl)-5-(4,4-dimethyl-2-oxazolidinylidene)-, (5E)-