CAS No. 6513-07-1

[(E)-(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile

Product Code: 1856433
Product Name: [(E)-(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile
CAS Number: 6513-07-1
Molecular Formula: C13H7BrN4

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About [(E)-(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile

[(E)-(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile is a chemical compound registered under CAS number 6513-07-1, with the molecular formula C13H7BrN4 and a molecular weight of about 299.12 g/mol. NewOrgChem supplies [(E)-(4-bromonaphthalen-1-yl)diazenyl]propanedinitrile for laboratory research and bulk production; product code 1856433. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6513-07-1
Molecular Formula: C13H7BrN4
Molecular Weight: 299.12 g/mol

Related Keywords

diazenyl

bromonaphthalen

propanedinitrile

Propane

1H-Indazole, 4-bromo-1-(phenylmethyl)-

1H-Isoindole-1,3(2H)-dione, 5,6-dichloro-2-(4-ethylphenyl)-

2-isopropyl-2-(2-methylallyl)propane-1,3-diol

L-Alanine,glycylglycyl-L-arginyl-L-tryptophyl-L-a-aspartyl-L-glutaminyl-L-alanylglycyl-L-leucyl-L-tryptophyl-L-valyl-

N-((1R,6R)-6-Amino-2,2-difluorocyclohexyl)-5-methyl-4-(6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-carboxamide

L-Tryptophan,L-tyrosyl-L-isoleucyl-L-seryl-L-tryptophyl-L-cysteinyl-L-leucyl-L-tryptophyl-

172806-81-4

2-[[4-(3,5-dichlorophenyl)sulfanyl-5-isopropyl-1-methyl-imidazol-2-yl]methoxy]ethyl acetate

Hydrazine, 1-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-1,2-dimethyl-

2-(4-methoxyphenyl)-5-nitrobenzothiazole

L-Isoleucine,L-seryl-L-leucyl-L-tryptophyl-L-a-aspartyl-L-a-glutamyl-L-asparaginylglycyl-L-alanyl-L-tryptophyl-

1-(2-fluoro-6-(trifluoromethyl)benzyl)piperazine

3-benzoyl-1-(2-phenylethyl)pyridinium

88890-89-5

2H-Indol-2-one,3-[(2,3-dihydro-1,4-benzodioxin-6-yl)[[4-[(4-methyl-1-piperazinyl)methyl]phenyl]amino]methylene]-6-fluoro-1,3-dihydro-, (3Z)-

Propanamide,2-[[[1-(3-chlorophenyl)ethylidene]amino]oxy]-N,N,2-trimethyl-

5-[(2-chloro-pyrimidin-4-yl)-methyl-amino]-2-methyl-benzoic acid methyl ester

Phenol, 4-[1-(7-bromo-9,9-dihexyl-9H-fluoren-2-yl)-1-methylethyl]-

4-Hexen-3-ol, 2-methyl-4-(trimethylsilyl)-, (E)-

Butanoic acid,4-[[2-(1-naphthalenylamino)-2-oxo-1-(phenylmethyl)ethyl]amino]-4-oxo-,(S)-

139456-43-2

4-Dodecen-2-yn-1-ol, 12-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-

ethyl [4-fluoro-3-(trifluoromethyl)phenyl]carbamate

2-[[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methoxy]ethyl acetate

Benzenesulfonamide,4-[4-chloro-3-cyano-5-(4-fluorophenyl)-1H-pyrazol-1-yl]-

1H-Pyrazole-3-carboxylic acid,1-[4-(aminosulfonyl)phenyl]-4-chloro-5-(4-chlorophenyl)-, ethyl ester

8-amino-1lambda~4~-pyrimido[4,5-e][1,2,4]thiadiazin-1-ol 1-oxide

88890-61-3

3-Quinolinecarboxylic acid,7-(cyclohexylamino)-6-fluoro-1,4-dihydro-1-(1-methyl-3-azetidinyl)-4-oxo-

3H-1-Benzazepin-5-ol, 7-chloro-4,5-dihydro-5-phenyl-

2H-Pyran-4-carboxamide,tetrahydro-N-hydroxy-4-[[4-[(2S)-3-[(4-methoxyphenyl)thio]-2-methylpropoxy]phenyl]sulfonyl]-

ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxoacetate

1H-Benzimidazole, 5-bromo-2-(4-methoxyphenyl)-

2H-Pyran-2-ol, tetrahydro-5-(phenylmethoxy)-, acetate

259263-41-7

2,4(1H,3H)-Quinolinedione, 7-chloro-3-[1-oxo-3-(3-thienyl)-2-propenyl]-,(E)-

Benzenesulfonamide,N-[2-[2-(4-methoxyphenyl)ethenyl]-5-nitrophenyl]-4-methyl-

Thiourea, N-(4,6-dimethyl-2-pyridinyl)-N'-[2-(methylthio)phenyl]-

1H-Indole, 2-(4-methoxyphenyl)-5-nitro-

Benzoic acid, 4-chloro-,2-(6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)hydrazide

3-Quinolinecarboxylic acid,7-(cyclohexylamino)-1-(1,3-dioxolan-2-ylmethyl)-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester