CAS No. 140615-55-0

1H-Pyrrole-2,5-dione, 1-[4-[3-(tribromosilyl)propoxy]phenyl]-

Catalog No.	2419708
Name	1H-Pyrrole-2,5-dione, 1-[4-[3-(tribromosilyl)propoxy]phenyl]-
CAS	140615-55-0
Formula	C13H12Br3NO3Si

Propoxy

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About 1H-Pyrrole-2,5-dione, 1-[4-[3-(tribromosilyl)propoxy]phenyl]-

1H-Pyrrole-2,5-dione, 1-[4-[3-(tribromosilyl)propoxy]phenyl]- is a chemical compound registered under CAS number 140615-55-0, with the molecular formula C13H12Br3NO3Si and a molecular weight of about 498.04 g/mol. 69Chem supplies 1H-Pyrrole-2,5-dione, 1-[4-[3-(tribromosilyl)propoxy]phenyl]- for laboratory research and bulk production; product code 2419708. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 140615-55-0
Molecular Formula: C13H12Br3NO3Si
Molecular Weight: 498.04 g/mol

Related Keywords

dione

pyrrole

propoxy

tribromosilyl

Pyrrole

1-{2-[4-(1-methylethyl)piperazin-1-yl]-2-oxoethyl}pyrrolidin-2-one (2E)-but-2-enedioate

N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(2-cyanophenylamino)acetamide

Benzenebutanoic acid, 4-bromo-b-oxo-a-(phenylacetyl)-, ethyl ester

Butanoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-, ethyl ester

Butanoic acid, 2-[(2-methoxyphenyl)hydrazono]-3-oxo-, ethyl ester

Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-N-(1-methylethyl)-,(1R,2R,3R,5S)-

392702-22-6

Butanoic acid, 2,2,3,4,4,4-hexafluoro-3-(trifluoromethyl)-

6H-1,3,6,8a-Tetraazaacenaphthylene,2-(2-chloro-4-methylphenyl)-6-(2,2-dimethylpropyl)-7-ethyl-7,8-dihydro-4-methyl-, (7S)-

5-amino-4-{2-[(4-chlorophenyl)sulfanyl]phenyl}-N,N-dimethyl-5-oxopentan-1-aminium chloride

(2-methyl-1-(phenylsulfonyl)-1H-indol-4-yl)methanol

N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3-chloro-2-methylphenylamino)acetamide

Butanoic acid, 2-[(3-methylphenyl)methylene]-3-oxo-, ethyl ester

15725-20-9

Butanoic acid, 2-[(3-methoxy-4-nitrophenyl)methylene]-3-methyl-

Carbamic acid,methyl[2-[[(Z)-(phenyl-1H-pyrrolo[2,3-c]pyridin-2-ylmethylene)amino]oxy]ethyl]-, 1,1-dimethylethyl ester

Bicyclo[3.2.0]heptan-6-one,3-(benzoyloxy)-2-bromo-7-methyl-7-phenyl-, (1R,2R,3R,5S,7S)-rel-

8-Azabicyclo[3.2.1]octane,8-methyl-3-(4-methylphenyl)-2-(3-phenyl-5-isoxazolyl)-, (1R,2S,3S,5S)-

Cycloheptanone, 2-(methoxymethyl)-7-methyl-, trans-

158261-83-7

Bicyclo[3.2.0]hept-3-en-6-ol, 1-methyl-, (1R,5R,6R)-rel-

Bicyclo[3.1.1]heptane, 1-fluoro-

Carbamic acid,methyl[4-[[6-(methyl-2-propenylamino)hexyl]oxy]phenyl]-, 2-propenylester, monohydrochloride

Bicyclo[3.2.0]heptan-6-one, 3-(benzoyloxy)-2-bromo-7-chloro-7-phenyl-,(1R,2R,3R,5S,7R)-rel-

3-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one

Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-, (1R,2S,3S,5S,7S)-rel-

655232-33-0

Bicyclo[3.2.0]hepta-1,5-diene-6-carboxylic acid,4-hydroxy-3,3-dimethyl-, ethyl ester

(4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide

Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3R,5R)-

ethanesulfonic acid - 3-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1)

6H-1,3,6,8a-Tetraazaacenaphthylene,2-(2-chloro-4-methylphenyl)-6-(cyclopropylmethyl)-7-ethyl-7,8-dihydro-4-methyl-, (7S)-

Lithium, [5-(1-methylethyl)-2-pyridinyl]-

137358-86-2

Butanoic acid, 2,4-dioxo-4-[phenyl(4-phenylbutyl)amino]-,1,1-dimethylethyl ester

Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-2-methyl-, (1R,2S,3S,5S,7S)-rel-

Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-(2-propoxyethyl)-

Bicyclo[3.2.0]heptan-6-one, 2-bromo-3-hydroxy-7-methyl-7-phenyl-,(1R,2R,3R,5S,7S)-rel-

Bicyclo[3.2.0]heptan-2-one, 5,6-diphenyl-, (1R,5R,6S)-rel-

Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-4-[(phenylmethoxy)methyl]-,(1R,2S,3S,4R,5R,7S)-rel-