CAS No. 408315-39-9

Indeno[1,2-b]indole, 8-methyl-

Product Code: 1211430
Product Name: Indeno[1,2-b]indole, 8-methyl-
CAS Number: 408315-39-9
Molecular Formula: C16H11N

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About Indeno[1,2-b]indole, 8-methyl-

Indeno[1,2-b]indole, 8-methyl- is a chemical compound registered under CAS number 408315-39-9, with the molecular formula C16H11N and a molecular weight of about 217.26 g/mol. SourcingChemicals supplies Indeno[1,2-b]indole, 8-methyl- for laboratory research and bulk production; product code 1211430. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 408315-39-9
Molecular Formula: C16H11N
Molecular Weight: 217.26 g/mol

Related Keywords

indeno

indole

Indole

Indeno

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2-Propenoic acid, 3-bromo-3-(4-nitrophenyl)-, methyl ester, (2Z)-

3-Pyridinecarboxamide,N-[[[(4-chlorophenyl)methyl]amino]thioxomethyl]-4-(trifluoromethyl)-

3,6,9,12,15-Pentaoxaheptacosan-1-ol, dihydrogen phosphate

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Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-

2-Propenoic acid, 3-bromo-3-(4-methylphenyl)-, 1-methylethyl ester,(2Z)-

[3,3'-Bipyridin]-6(1H)-one,5-chloro-6'-[(1-cyclobutyl-4-piperidinyl)oxy]-1-methyl-

Methanone,[4-methoxy-2-(phenylmethoxy)phenyl][6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]-

Propanoic acid,2-[5-methoxy-2-[4-(2-naphthalenylmethoxy)benzoyl]phenoxy]-2-methyl-

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Benzenamine, N-[(4-azidophenyl)methylene]-4-butyl-

Hexadecanoic acid, 4-[bis(2-hydroxyethyl)amino]-2-butynyl ester

Propanoic acid,2-[5-methoxy-2-[(6-phenoxy-3-pyridinyl)carbonyl]phenoxy]-2-methyl-,1,1-dimethylethyl ester

Propanoic acid,2-[5-methoxy-2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzoyl]phenoxy]-2-methyl-

2-Cyclopenten-1-one, 3,5,5-trimethoxy-2-(2-phenylethyl)-

Benzenemethanol,4-methoxy-2-(methoxymethoxy)-a-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-

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Benzenamine, N-[(4-azidophenyl)methylene]-4-(hexyloxy)-

1-Aziridinemethanamine,a-1-aziridinyl-a-(1,1-dichloroethyl)-N-(tri-1-aziridinylphosphoranylidene)-

2-Undecenoic acid, 3-bromo-, 1-methylethyl ester, (2Z)-

12α-Acetyloxy-3-oxo-5β-cholan-24-oic acid methyl ester

Benzaldehyde,5-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxy-

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1,4-Cyclohexanedicarboxylic acid, bis[2-(4-chlorophenyl)ethyl] ester,trans-

Benzonitrile, 4-[2-[(1-cyclohexyl-4-piperidinyl)oxy]-5-pyrimidinyl]-

Dodecanoic acid, 4-[bis(2-hydroxyethyl)amino]-2-butynyl ester

colony inhibiting factor

Benzenamine, 4,5-dichloro-N-methyl-2-(2,4,5-trichlorophenoxy)-

3-Morpholinone,4-[4-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]phenyl]-

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L-Serine, L-seryl-L-alanyl-L-seryl-L-seryl-L-seryl-L-valyl-L-seryl-L-seryl-

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2(1H)-Pyridinone,5-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-1-methyl-

2-BENZYL-5-CHLORO-4-METHOXY-3(2H)-PYRIDAZINONE

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[3,3'-Bipyridin]-6(1H)-one, 6'-[(1-cyclopentyl-4-piperidinyl)oxy]-1-methyl-