CAS No. 6634-86-2

N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide

Catalog No.	1761759
Name	N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide
CAS	6634-86-2
Formula	C15H11BrClNO4

Benzo Dioxol

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About N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide

N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide is a chemical compound registered under CAS number 6634-86-2, with the molecular formula C15H11BrClNO4 and a molecular weight of about 384.6 g/mol. It is also known as acetamide, N-1,3-benzodioxol-5-yl-2-(4-bromo-2-chlorophenoxy)-. ChemLG supplies N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide for laboratory research and bulk production; product code 1761759. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6634-86-2
Molecular Formula: C15H11BrClNO4
Molecular Weight: 384.6 g/mol

Synonyms

acetamide, N-1,3-benzodioxol-5-yl-2-(4-bromo-2-chlorophenoxy)-

Related Keywords

acetamide

benzodioxol

chlorophenoxy

2-Propenoic acid, [[1-imino-2-(methylamino)-2-oxoethyl]amino]-

BENZAMIDE, 2,3-DIETHYL-N,6-DIHYDROXY-

Uridine, 5'-deoxy-5'-fluoro-3-(2-oxo-2-phenylethyl)-

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(phenylmethyl)-

1-Pyrrolidinecarboxamide,N-[3-(aminomethyl)-4-[(1-methylethyl)sulfonyl]phenyl]-

4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-,monoammonium salt

34932-23-5

1-Pyrrolidinecarboxamide, N-(3-cyanophenyl)-3-hydroxy-, (3S)-

2-Butenoic acid, 3-[3-[bis(phenylmethyl)amino]phenyl]-

1-Butanaminium, N,N,N-tributyl-, N-(phenylmethyl)Glycine (1:1)

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(5-thiazolylmethyl)-

1,2-BIS-(P-BROMOPHENOXY)BUTANE

2-propanol, 1,3-bis(diethylamino)-

3492-47-5

Benzonitrile, 5-amino-2-[(1-methylethyl)sulfonyl]-

1(2H)-Isoquinolinone, 6-[bis(phenylmethyl)amino]-4-methyl-

12-Octadecenoic acid, 10-hydroxy-, (Z)-

2-Cyclopentene-1-methanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-, (1S,4R)-

Isoquinoline, 6-[[1-[(2-ethylphenyl)methyl]-4-piperidinyl]oxy]-,2,2,2-trifluoroacetate (1:1)

Benzaldehyde,2,4-dihydroxy-3-(3-methyl-1-oxobutyl)-6-(2-propen-1-yloxy)-

918814-59-2

Acetamide, 2-imino-N-methyl-2-[(1-oxopropoxy)amino]-

L-Alanine,N-[[[(1R,4S)-4-(6-amino-9H-purin-9-yl)-2-cyclopenten-1-yl]methoxy](3,4-dichlorophenoxy)phosphinyl]-, methyl ester

Urea,N'-[3-(aminomethyl)-4-[(1-methylethyl)sulfonyl]phenyl]-N,N-dimethyl-

Urea,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-[(4-fluorophenyl)methyl]-

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(1-methylethyl)-

Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

918493-52-4

Urea, N-butyl-N'-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Glycine, N-(3,4,5-trimethoxybenzoyl)-,2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide

2,7-bis[1-oxo-4-(1-piperidyl)butyl]-9H-fluoren-9-one

1-Piperidinecarboxylic acid, 4-[(2-oxido-6-isoquinolinyl)oxy]-,1,1-dimethylethyl ester

Glycine, L-seryl-L-lysyl-L-leucyl-L-isoleucyl-L-asparaginyl-L-asparaginyl-

TIMTEC-BB SBB011241

349-22-4

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-[(3-chlorophenyl)methyl]-

Acetamide,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(2-furanylmethyl)amino]-

3-Isoquinolinamine, N-(3-phenoxyphenyl)-6-(4-piperidinyloxy)-

1H-Indole-2-carboxylic acid, 5-bromo-3-(1-pyrrolidinylsulfonyl)-

Isoquinoline, 6-[[1-(3-phenylbutyl)-4-piperidinyl]oxy]-,2,2,2-trifluoroacetate (1:1)

phosphoribosyl-N-formylglycineamide