5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde(549548-29-0)
- Name: 5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde
- Synonyms:5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde
- Molecular Formula:C19H12N2O3
- Molecular Weight:316.316
- CAS Registry Number:549548-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 299936-54-2/5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
- 170500-65-9/2(1H)-Pyrimidinone,1-amino-3,4-dihydro-6-methyl-(9CI)
- 383142-25-4/1H-Benzimidazole,2-(1H-pyrrol-1-yl)-(9CI)
- 949507-80-6/4(1H)-Quinolinone, 3-chloro-2,8-dimethyl-
- 24425-39-6/7-Chloro-4-hydroxy-2,3-dihydro-1H-inden-1-one
- 10023-23-1/Benzo[g][1]benzothiopyrano[4,3-b]indole
- 866620-34-0/1-(6-Aminopyridin-3-yl)pyrrolidin-2-one
- 24735-61-3/O-(1,1-Dimethylethyl)-N-[(benzyloxy)carbonyl]-L-tyrosine pentachlorophenyl ester
- 223923-44-2/1-(2-METHOXY-PHENYL)-2-BUTANAMINE
- 898782-88-2/3-(1,3-DIOXAN-2-YL)-3'-PHENOXYPROPIOPHENONE
- 16147-22-1/7,8,9,10-tetrahydrodibenzo[cd,f]indol-4(5H)-one
- 1228570-20-4/(4R)-6-ETHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
- 938069-71-7/CAY10526
- 1039456-87-5/Gibba-1,3,4a(10a),4b-tetraen-6-one, 3-chloro-2-hydroxy-, (7ξ,9aξ)-
- 549548-29-0/5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde
- 609794-91-4/SALOR-INT L433292-1EA
- 624724-41-0/SALOR-INT L421820-1EA
- 1337879-96-5/3-Chloro-2-azanaphthalene-7-carboxaldehyde, 3-Chloro-7-formylisoquinoline
- 4467-70-3/beta-Glucotriose
- 1345699-89-9/2,6-dibromo-4,8-di(2-ethylhexyl)benzo[1,2-b:4,5-b']dithiophene
- 59845-69-1/methyl 2-methoxy-2-(4-methoxyphenyl)acetate
- 1217612-80-0/cis-Atovaquone-d5 (contains 10% trans isoMer)
- 1190309-97-7/4-Nitro-6-azaindole-3-carboxylic acid
- 748133-69-9/Patulin
- 54460-97-8/2,3-Dichlorobutanoic acid methyl ester
- 926236-16-0/4-(2-methyl-4-morpholinyl)benzenamine
- 639815-83-1/5-(TRICHLOROMETHYL)-3-ETHOXY-1-PHENYL-1H-PYRAZOLE
- 892570-84-2/2-methoxy-N-[(5-methylthiophen-2-yl)methyl]ethanamine
- 905811-04-3/CHEMBRDG-BB 4024637
- 400087-56-1/Benzeneacetonitrile, alpha-[[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]methylene]-2,4-dichloro- (9CI)