1H-benzo[a]carbazole(13375-54-7)
- Name: 1H-benzo[a]carbazole
- Synonyms:
- Molecular Formula:C16H11N
- Molecular Weight:217.2652
- CAS Registry Number:13375-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 943-82-8/beta-(5-hydroxy-2-pyridyl)alanine
- 93763-10-1/Extracts (petroleum), heavy naphthenic distillate solvent, hydrodesulfurized
- 68561-10-4/4-oxo-2-thioxo-3-oxazolidineethanesulphonic acid
- 53868-72-7/4-(3-Methyl-1-oxo-2-butenyl)morpholine
- 7450-69-3/PHENYLPHOSPHORODIAMIDATE
- 60154-16-7/3-formamido-4-hydroxyphenylarsonic acid
- 10349-14-1/4-Phenylfurazanamine
- 32386-28-0/tiadenol disulfoxide
- 54392-03-9/Kokhedur
- 6298-98-2/diphenyl (2-ethylhexyl)phosphoramidate
- 100683-88-3/Alkenes, C>10 alpha, mixed with corn oil, sulfurized
- 23964-50-3/Benzoic acid,3,5-dichloro-4-(phenylmethoxy)-, 2-(1-methylethylidene)hydrazide
- 829-99-2/1-Phenyl-1-heptene
- 13375-54-7/1H-benzo[a]carbazole
- 14641-93-1/Lactose
- 161510-40-3/benzyl [(2S)-1-{[(2S,3R,4R)-5-{[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino}-4-(cyclohexylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)
- 4939-81-5/Condylocarpine
- 113579-07-0/methyl 3,10-dihydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,11,12b,13,14,14a,14b-dodecahydropicene-2-carboxylate
- 93941-63-0/5-Amino-1,3,3-trimethylcyclohexanemethylamine, N-(2-cyanoethyl) derivative
- 65846-27-7/N-(4-chlorophenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
- 20797-54-0/bis(4-ethoxyphenyl)acetic acid
- 147015-70-1/SSP1 pac region protein
- 149819-51-2/4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-methylpyrimidin-2(1H)-one
- 72430-54-7/1-Propanone,1-[2-(1,3-benzodioxol-5-yl)-7- methoxy-5-benzofuranyl]-3-hydroxy-
- 148498-94-6/Dextrin, mixt. withvegetable oils (9CI)
- 88120-12-1/isooctadecanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
- 90366-11-3/â-D-Galactopyranoside,(3â,5R,22R,25R)- spirosolan-3-yl O-â-D-glucopyranosyl-(1f2)-O-[â-Dxylopyranosyl-( 1f3)]-O-â-D-glucopyranosyl- (1f4)-
- 22499-30-5/2H-Oxireno[f]isoindole-3,5(1aH,4H)-dione,4,4'-(1,6-hexanediyl)bis[tetrahydro-
- 7021-09-2/DL-alpha-Methoxyphenylacetic acid
- 78281-06-8/N-hydroxy-4-formylaminobiphenyl
