CAS No. 89266-31-9

Phosphonium,[[5-methoxy-2-[[(5-nitro-2-furanyl)carbonyl]oxy]phenyl]methyl]triphenyl-,bromide

Identification

Catalog number	498682
Chemical name	Phosphonium,[[5-methoxy-2-[[(5-nitro-2-furanyl)carbonyl]oxy]phenyl]methyl]triphenyl-,bromide
CAS RN	89266-31-9
Molecular formula	C31H25NO6P·Br

Structure

Classification

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About Phosphonium,[[5-methoxy-2-[[(5-nitro-2-furanyl)carbonyl]oxy]phenyl]methyl]triphenyl-,bromide

Phosphonium,[[5-methoxy-2-[[(5-nitro-2-furanyl)carbonyl]oxy]phenyl]methyl]triphenyl-,bromide is a chemical compound registered under CAS number 89266-31-9, with the molecular formula C31H25NO6P·Br and a molecular weight of about 618.42 g/mol. ChemEster supplies Phosphonium,[[5-methoxy-2-[[(5-nitro-2-furanyl)carbonyl]oxy]phenyl]methyl]triphenyl-,bromide for laboratory research and bulk production; product code 498682. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 89266-31-9
Molecular Formula: C31H25NO6P·Br
Molecular Weight: 618.42 g/mol

Related Keywords

methoxy

furanyl

bromide

carbonyl

triphenyl

phosphonium

Furan

2H-1,4-Benzodiazepin-2-one,3-amino-1,3-dihydro-5-phenyl-1-(2-pyridinylmethyl)-

3-Pyridinecarbonitrile, 4,6-dimethyl-2-(methylthio)-

Pyrido[2,3-d]pyrimidin-4(1H)-one,1-[(4-chloro-2-fluorophenyl)methyl]-2-[[(4-methylphenyl)methyl]amino]-7-(4-morpholinyl)-, mono(trifluoroacetate)

Carbamic acid, [3-[(2-hydroxyethyl)amino]-3-oxopropyl]-,1,1-dimethylethyl ester

Benzenepropanamide,N-[(4-bromophenyl)cyanomethyl]-3-methoxy-4-(2-propynyloxy)-

1,2,3,6,7,8-Hexahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

72463-70-8

Carbamic acid, [(1S)-1-[5-(hydroxymethyl)-2-furanyl]-2-phenylethyl]-,1,1-dimethylethyl ester

2H-1,4-Benzodiazepin-2-one, 3-amino-1-ethyl-1,3-dihydro-5-phenyl-,(3R)-, ethanedioate (1:1)

2H-1,4-Benzodiazepin-2-one,3-azido-9-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-

5-Amino-3-[[4-[2-[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-2-sulfophenyl]ethenyl]-3-sulfophenyl]azo]-4-hydroxy-2,7-naphthalenedisulfonic acid pentalithium salt

3-Piperidineacetic acid, 2-oxo-1-(3-phenylpropyl)-

Propanedioic acid,[(3-methoxyphenyl)[(4-methoxyphenyl)amino]methylene]-, diethyl ester

828264-16-0

1H-Benzimidazole-7-carboxylic acid,2-[(2,3-dichlorophenyl)amino]-6-[(phenylmethyl)thio]-, methyl ester

Uridine, 2',3'-O-(1-methylethylidene)-5-(1-pyrrolidinylmethyl)-

Benzenepropanamide,N-[(3-chlorophenyl)cyanomethyl]-3-methoxy-4-(2-propynyloxy)-

2-amino-4-[methyl(~74~Se)selanyl]butanoic acid

4(1H)-Quinazolinone,6-(3,4-dimethoxyphenoxy)-2-[(3,4,5-trimethoxyphenyl)amino]-

Cytidine, 2'-deoxy-N-[(5-quinolinylamino)carbonyl]-

828261-36-5

4-Amino-1-[(aminoacetyl)methylamino]-3-O-[(2S)-3α-amino-6-[(S)-1-aminoethyl]-3,4-dihydro-2H-pyran-2α-yl]-1,4-dideoxy-6-O-methyl-L-chiro-inositol

Benzenepropanamide,N-[cyano(4-methylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)-

Propanedioic acid, [(8-chloro-5-quinoxalinyl)oxy]-, di-2-propenyl ester

Propanedioic acid,[[(4-fluorophenyl)amino](3-methoxyphenyl)methylene]-, diethyl ester

4(1H)-Quinazolinone,2-[(3-acetylphenyl)amino]-6-[(2-methylpropyl)thio]-

1H-Indazole-5,6-diamine, 3-methyl-

724767-00-4

KETONE,4,5-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL METHYL

Benzenepropanamide,N-[(4-chlorophenyl)cyanomethyl]-4-methoxy-3-(2-propynyloxy)-

2H-1,4-Benzodiazepin-2-one,3-amino-8-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-

2-Pentanesulfonic acid, 2,4-dimethyl-3-oxo-, trimethylsilyl ester

L-Serine, L-glutaminyl-L-threonylglycyl-L-valyl-

Benzenemethanol, a-(1-aminoethyl)-4-mercapto-

72460-83-4

Benzoic acid, 2-amino-3-nitro-6-(1-pyrrolidinyl)-, ethyl ester

Cyclohexanamine,2-(1-methylethoxy)-, (1S,2R)-

Propanedioic acid, [(3-fluorophenyl)[(4-fluorophenyl)amino]methylene]-,diethyl ester

1H-Pyrazole, 5-(2-chlorophenyl)-4,5-dihydro-1,3-diphenyl-

L-Proline, L-phenylalanyl-L-alanyl-

Propanedioic acid, [[(4-fluorophenyl)amino]phenylmethylene]-, diethylester