CAS No. 874947-96-3

5H-Cyclopenta[g]quinoline, 5a,6,7,8,8a,9-hexahydro-

Product Code: 1667293
Product Name: 5H-Cyclopenta[g]quinoline, 5a,6,7,8,8a,9-hexahydro-
CAS Number: 874947-96-3
Molecular Formula: C12H15N

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About 5H-Cyclopenta[g]quinoline, 5a,6,7,8,8a,9-hexahydro-

5H-Cyclopenta[g]quinoline, 5a,6,7,8,8a,9-hexahydro- is a chemical compound registered under CAS number 874947-96-3, with the molecular formula C12H15N and a molecular weight of about 173.26 g/mol. RootChem supplies 5H-Cyclopenta[g]quinoline, 5a,6,7,8,8a,9-hexahydro- for laboratory research and bulk production; product code 1667293. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 874947-96-3
Molecular Formula: C12H15N
Molecular Weight: 173.26 g/mol

Related Keywords

quinoline

hexahydro

cyclopenta

Quinoline

2-chloro-3-(heptylamino)naphthalene-1,4-dione

L-Tryptophanamide,5-oxo-L-prolyl-L-leucyl-L-asparaginyl-L-phenylalanyl-L-threonyl-L-prolyl-L-seryl-

Naphthalene, 3-(chloromethyl)-1,2-dihydro-

2,5,8,11,14-Pentadecanepentone

1,3,8-Triazaspiro[4.5]decan-4-one,8-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-phenyl-, monohydrochloride

Anthracene, 2,6,9,10-tetrakis(9,9-diethyl-9H-fluoren-2-yl)-

626236-25-7

2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinoline-2,3,12-triol,2,3,4,5,6,7,7a,8,9,10- decahydro-8-methyl-,(2R,5aR,7aR)-

Ethanone,1-[5-(2-chlorophenyl)-2,3-dihydro-1H-thieno[2,3-e]-1,4-diazepin-7-yl]-

Phosphonic acid,[1-[(1,1-dimethylethyl)(1-phenylethoxy)amino]-2,2-dimethylpropyl]-,diethyl ester

10,13,16-Pentacosanetrione

6-Hydroxy-5-[[2,5-dimethyl-4-[(2,4-dimethylphenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt

1H-Thieno[2,3-e]-1,4-diazepine-1-carboxamide,7-acetyl-5-(2-chlorophenyl)-2,3-dihydro-N-methyl-

62621-76-5

1(2H)-Naphthalenone,2-[(dimethylamino)methyl]-3,4-dihydro-6-(trifluoromethyl)-, hydrochloride

Benzene, 1,1'-(1,3,5,7,9,11,13-tetradecaheptaene-1,14-diyl)bis-

Morpholine, 4-(phenylmethyl)-2-[[2-(2-pyridinyloxy)phenoxy]methyl]-,ethanedioate (1:1)

2H-Thieno[2,3-e]-1,4-diazepin-2-one,5-(2-chlorophenyl)-1,3-dihydro-7-(1-hydroxyethyl)-

6-Hydroxy-5-[[2-methyl-4-[(2-methyl-4-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt

3,7-dimethyloct-6-enal oxime

22457-25-6

[1,1'-Biphenyl]-4-carboxylic acid, 4'-pentyl-, 6-cyano-2-naphthalenylester

Butanoyl chloride, 2-methyl-2-[(trifluoroacetyl)amino]-

H-RKKYKYRRK-NH2

Phosphonic dichloride, (2-methylphenyl)-

1,3-Cyclopentadiene,2-(1,1-dimethylethyl)-5-(1-methylethyl)-

Morpholine, 4-methyl-2-[[2-(2-thienylmethyl)phenoxy]methyl]-,(2Z)-2-butenedioate (2:1)

62621-53-8

2-Naphthalenecarboxylic acid, 6-(pentyloxy)-, 6-cyano-2-naphthalenylester

2H-Pyran-4-carboxylicacid, 4-aminotetrahydro-2-methyl-, (2R,4S)-rel-

1H-Indol-7-ol,2,3-dihydro-3,3,5-trimethyl-

1,3,8-Triazaspiro[4.5]decan-4-one,8-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-phenyl-

Arsenimidic trichloride, (1,1-dimethylethyl)-

N-(4-formamidophenyl)formamide

6262-22-2

Morpholine,4-methyl-2-[[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]methyl]-,ethanedioate (2:1)

1H-Isoindole-1,3(2H)-dione,2-[1-[(4-methoxyphenyl)methyl]-2,6-dioxo-3-piperidinyl]-

PlakinamineD

Pentanamide,2-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-4-methyl-

3-Oxa-6-azoniaspiro[5.5]undecane, 1-(carboxymethylene)-, bromide

1H-Thieno[2,3-e]-1,4-diazepine,1,7-diacetyl-5-(2-chlorophenyl)-2,3-dihydro-