CAS No. 175917-29-0

1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dibromide

Product Code: 883881
Product Name: 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dibromide
CAS Number: 175917-29-0
Molecular Formula: C26H58N2.2Br

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About 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dibromide

1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dibromide is a chemical compound registered under CAS number 175917-29-0, with the molecular formula C26H58N2.2Br and a molecular weight of about 558.57 g/mol. RootChem supplies 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dibromide for laboratory research and bulk production; product code 883881. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 175917-29-0
Molecular Formula: C26H58N2.2Br
Molecular Weight: 558.57 g/mol

Related Keywords

octadecyl

dibromide

pentamethyl

propanediaminium

Propane

Acetic acid, chloro-, (butoxyethoxyphosphinyl)phenylmethyl ester

3-Pentenoic acid, 2-methyl-4-(phenylthio)-, butyl ester, (Z)-

1H-2,1,3-Benzothiadiazin-4(3H)-one,3-(1-methylethyl)-1-[(1-oxopropoxy)methyl]-, 2,2-dioxide

4,7-Nonadienal, 9-chloro-3,3,7-trimethyl-, (E,E)-

4H-1-Benzopyran-4-one, 6,8-dibromo-2-(4-bromophenyl)-7-hydroxy-

3-Ethyl-3-methyl-1-trimethylsilyl-1-pentyne

61228-00-0

3,3-Dimethyl-1-trimethylsilyl-1-pentyne

2-Butynoic acid, 4-(2,6-dimethoxyphenyl)-4-hydroxy-

2H-Pyran-5-carbonitrile, 3-hydroxy-2-oxo-4,6-diphenyl-

Hydroxylamine, O-(diphenoxyphosphinyl)-

2-Pentynoic acid, 5-[2-methoxy-6-(phenylmethoxy)phenyl]-5-oxo-,methyl ester

4-Pentenal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-

88088-33-9

Benzenemethanol,a-[3-(1H-imidazol-1-yl)-4-methylphenyl]-2,4,6-trimethyl-

3-Pentenoic acid, 4-(phenylthio)-, butyl ester, (Z)-

Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(1-methylethyl)-

Benzenemethanol, 2-chloro-a-[4-(1H-imidazol-1-yl)phenyl]-,monohydrochloride

Serine, O-(1,1-dimethylethyl)-N-(thioxomethyl)-, 1,1-dimethylethyl ester

Benzenemethanol, a-[2-(1H-imidazol-1-yl)phenyl]-2,4,6-trimethyl-

88941-66-6

Anthracene, 9,9'-(1,2-ethanediyl)bis[1,5-dichloro-

2-Pentenoic acid, 3-[(phenylthio)methyl]-, methyl ester, (Z)-

2,6,9-Cycloundecatrien-1-ol, 2,5,5,9-tetramethyl-, (E,E,E)-

1H-Pyrazole-3-methanol,1-(2-chlorophenyl)-a-ethyl-5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-

1H-Pyrazole-3-carboxylic acid,5-(2-chlorophenyl)-1-[5-[3-(methylsulfonyl)phenyl]-2-pyridinyl]-, methylester

3,5-Diethyl-3,4-heptadiene

61228-07-7

CH3.BrH

Acetic acid, chloro-, (ethoxypropoxyphosphinyl)phenylmethyl ester

Benzenamine, 4-[[4-(2-imino-1(2H)-pyridinyl)phenyl]azo]-N,N-dimethyl-,monohydrochloride

1H-Imidazole-5-acetic acid,4-chloro-1-[[3-methyl-4-(1-oxobutoxy)phenyl]methyl]-2-phenyl-

4H-1-Benzopyran-4-one, 6,8-dibromo-2,3-dihydro-7-hydroxy-2-phenyl-

5-Methyl-3-heptyne

61228-09-9

2-Pentenoic acid, 3-[(phenylthio)methyl]-, methyl ester, (E)-

9H-Xanthene-2-carboxylic acid, 6-(2-methylpropoxy)-9-oxo-

1H-Benzimidazole-6-carboxylic acid,5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-1-methyl-, sodium salt (1:1)

(2,3-Hexadien-5-yne-2,4,6-triyl)tris(dimethylethylsilane)

Hexane, 1,1-bis(methylseleno)-

1-Nonene, 3-(methylseleno)-