2H-1-Benzopyran-2-one, 5,6-diamino-(109143-62-6)
- Name: 2H-1-Benzopyran-2-one, 5,6-diamino-
- Synonyms:
- Molecular Formula:C9H8N2O2
- Molecular Weight:
- CAS Registry Number:109143-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109139-73-3/Phenol, 2,6-dimethyl-4-(3-methyl-1H-indol-2-yl)-, dihydrogen phosphate (ester)
- 109139-75-5/Phenol, 4-(5-methoxy-1,3-dimethyl-1H-indol-2-yl)-2,6-dimethyl-
- 109139-76-6/Phenol, 4-[1-[2-(diethylamino)ethyl]-3-methyl-1H-indol-2-yl]-2,6-dimethyl-
- 109139-77-7/1H-Indole-1-ethanamine, 2-[4-[2-(diethylamino)ethoxy]-3,5-dimethylphenyl]-N,N-diethyl-3-methyl-, dihydrochloride
- 109139-78-8/1H-Indole, 1-benzoyl-2-(4-hydroxy-3,5-dimethylphenyl)-3-methyl-
- 109139-79-9/1H-Indole, 1-(4-chlorobenzoyl)-2-(4-hydroxy-3,5-dimethylphenyl)-3-methyl-
- 109139-80-2/1H-Indole, 1-(4-chlorobenzoyl)-2-(4-hydroxy-3,5-dimethylphenyl)-5-methoxy-3-meth yl-
- 109139-81-3/Phenol, 4-(1,3-dimethyl-1H-indol-2-yl)-2,6-dimethyl-
- 109139-85-7/Butanoic acid, 4-(diethoxyphosphinyl)-3-oxo-, methyl ester
- 109139-94-8/1H-Indole-3-carboxaldehyde, 4-(4-hydroxy-3-methoxy-3-methyl-1-butenyl)-
- 109139-95-9/3-Buten-1-ol, 2-methoxy-2-methyl-4-[3-(2-nitroethenyl)-1H-indol-4-yl]-
- 109139-96-0/3-Buten-1-ol, 2-methoxy-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-
- 109140-21-8/2H-1-Benzothiopyran-5-ol, 3-(dipropylamino)-3,4-dihydro-
- 109140-23-0/2H-1-Benzothiopyran-3-amine, 5-ethoxy-3,4-dihydro-N,N-dipropyl-
- 109140-27-4/2H-1-Benzopyran-3-amine, 5-ethoxy-3,4-dihydro-N,N-dipropyl-
- 109142-42-9/Piperazine, 1-hydroxy-, dihydrochloride
- 109142-66-7/1,3-Pentadiene-3-thiol, 2,4-dimethyl-
- 109142-86-1/1,3-Dioxolane, 2-(4-bromo-2-methoxyphenyl)-
- 109143-61-5/Acetamide, N-(5-nitro-2-oxo-2H-1-benzopyran-6-yl)-
- 109143-62-6/2H-1-Benzopyran-2-one, 5,6-diamino-
- 109143-64-8/2H-1-Benzopyran-2-one, 6-amino-5-nitro-
- 109144-55-0/Silane, triethoxy(1-methyl-1-phenylethyl)-
- 109144-57-2/Silane, (1,1-diethylpropyl)triethoxy-
- 109144-80-1/Benzamide, 3,5-diamino-N-(2,4-diaminophenyl)-
- 109145-50-8/Acetic acid, trichloro-, praseodymium(3+) salt, hydrate (2:3)
- 109-14-8/2-Propenoic acid, 2-methyl-, 3-ethoxypropyl ester
- 109150-51-8/Indolyl, 2-methyl-
- 109150-52-9/Indolyl, 2,3-dimethyl-
- 109151-07-7/4-{[(2R)-3-hydroxy-3-methyl-2-(3-methylbutoxy)butyl]oxy}-7H-furo[3,2-g]chromen-7-one
- 109151-25-9/1,3-Dioxane, 5-[(1,1-dimethylethyl)thio]-2-(1-methylethyl)-, cis-