CAS No. 54627-86-0

1H-Azepinium, hexahydro-1,1-dimethyl-

Catalog No.	1149183
Name	1H-Azepinium, hexahydro-1,1-dimethyl-
CAS	54627-86-0
Formula	C8H18N

Azepin

Request a Quote SDS

About 1H-Azepinium, hexahydro-1,1-dimethyl-

1H-Azepinium, hexahydro-1,1-dimethyl- is a chemical compound registered under CAS number 54627-86-0, with the molecular formula C8H18N and a molecular weight of about 128.23 g/mol. ChemLG supplies 1H-Azepinium, hexahydro-1,1-dimethyl- for laboratory research and bulk production; product code 1149183. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 54627-86-0
Molecular Formula: C8H18N
Molecular Weight: 128.23 g/mol

Related Keywords

azepinium

hexahydro

Stannane, diethylphenyl[(trichloroacetyl)oxy]-

2H-1-Benzopyran-6-amine,3,4-dihydro-N,2,2-trimethyl-4-(2-phenylethoxy)-3-(2-propenyloxy)-,(3R,4S)-rel-

2H-1-Benzopyran-6-amine,4-butoxy-N-ethyl-3-[(4-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-,(3R,4S)-rel-

1H-Indole, 7-methoxy-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-

Benzoic acid, 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)-, methyl ester

1H-Indole, 3-(phenylsulfonyl)-1-(4-piperidinyl)-

651335-50-1

2H-1-Benzopyran-6-amine,4-(2-cyclohexylethoxy)-N-ethyl-3-[(3-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-

2H-1-Benzopyran-6-amine,3-[(4-bromo-2-fluorophenyl)methoxy]-4-(2-cyclohexylethoxy)-3,4-dihydro-N,2,2-trimethyl-, (3R,4S)-rel-

2H-1-Benzopyran-6-amine,4-butoxy-N-ethyl-3,4-dihydro-2,2-dimethyl-3-(pentyloxy)-, (3R,4S)-rel-

1H-Pyrrole-3-carboxylic acid, 5-acetyl-2,4-dimethyl-, methyl ester

1H-Indole, 4-chloro-2-methyl-3-(phenylsulfonyl)-1-(2-pyrrolidinylmethyl)-

Glycine, (4-nitrophenyl)methyl ester

7352-64-9

2H-1-Benzopyran-6-amine,3-[(4-bromo-2-fluorophenyl)methoxy]-4-(2-cyclohexylethoxy)-N-ethyl-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-

2H-1-Benzopyran-6-amine,4-butoxy-3,4-dihydro-N,2,2-trimethyl-3-(phenylmethoxy)-, (3R,4S)-rel-

Benzoic acid, europium(2+) salt

2H-1-Benzopyran-6-amine,4-butoxy-3-[[4-(1,1-dimethylethyl)phenyl]methoxy]-N-ethyl-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-

2H-1-Benzopyran-6-amine,3-[(2E)-2-butenyloxy]-3,4-dihydro-N,2,2-trimethyl-4-(2-phenylethoxy)-,(3R,4S)-rel-

trimethylphenol

26998-80-1

1,3,5,7-Tetrazocine-2,6(1H,3H)-dione, 1,3,5,7-tetraethyltetrahydro-

2H-1-Benzopyran-6-amine,3,4-dihydro-N,2,2-trimethyl-3-[(4-methylphenyl)methoxy]-4-(2-phenylethoxy)-, (3R,4S)-rel-

1H-Indazole, 3-(2-pyridinylsulfonyl)-1-(2-pyrrolidinylmethyl)-

Tetrasodium (2-((1-hydroxy-3-sulpho-6-((3-sulpho-4-(2-(2-sulpho-4-((4-((4-sulphophenyl)azo)phenyl)-ONN-azoxy)phenyl)vinyl)phenyl)-NNO-azoxy)-2-naphthyl)azo)benzoato(6-))cuprate(4-)

2H-1-Benzopyran-6-amine,4-butoxy-N-ethyl-3,4-dihydro-2,2-dimethyl-3-(2-naphthalenylmethoxy)-,(3R,4S)-rel-

1H-Indole, 3-[(2-chlorophenyl)sulfonyl]-6-fluoro-1-(4-piperidinylmethyl)-

651334-86-0

Benzenamine, diethyl-2,4-dinitro-

2H-1-Benzopyran-6-amine,3-[(2E)-2-butenyloxy]-3,4-dihydro-N,2,2-trimethyl-4-(phenylmethoxy)-,(3R,4S)-rel-

2H-1-Benzopyran-6-amine,3-[(3-chlorophenyl)methoxy]-4-ethoxy-N-ethyl-3,4-dihydro-2,2-dimethyl-,(3R,4S)-rel-

1H-Indole, 6-methoxy-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-

Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methyl-

2H-1-Benzopyran-6-amine,N-ethyl-3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-3-[(2-methylphenyl)methoxy]-, (3R,4S)-rel-

651334-08-6

2H-1-Benzopyran-6-amine,4-butoxy-3,4-dihydro-2,2-dimethyl-3-(pentyloxy)-N-(phenylmethyl)-,(3R,4S)-rel-

1H-Indole-3-dodecanol, 5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-

Copper, [29H,31H-phthalocyaninato( 2-)-N29,N30,N31,N32]-, aminosulfonyl sulfo [[4-[[2-(sulfooxy)ethyl]sulfonyl] phenyl]amino]sulfonyl derivs.

2H-1-Benzopyran-6-amine,4-butoxy-3-[(2-chlorophenyl)methoxy]-3,4-dihydro-N,2,2-trimethyl-,(3R,4S)-rel-

6-Quinolinol, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-, methylcarbamate(ester)

Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methoxy-