CAS No. 63537-67-7

2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol

Catalog No.: 350748
Name: 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol
CAS: 63537-67-7
Formula: C20H8Br4N2O2

Filed under: Phenazine, Benzo[ ]

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About 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol

2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol is a chemical compound registered under CAS number 63537-67-7, with the molecular formula C20H8Br4N2O2 and a molecular weight of about 627.91 g/mol. Its EINECS (EC) number is 264-301-0. It is also known as 2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol; 2,4,9,11-tetrabromo-8-hydroxydibenzo[a,h]phenazin-1(14H)-one. CasNo supplies 2,4,9,11-tetrabromodibenzo[a,h]phenazine-1,8-diol for laboratory research and bulk production; product code 350748. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63537-67-7
Molecular Formula: C20H8Br4N2O2
Molecular Weight: 627.91 g/mol
EINECS: 264-301-0

Synonyms

2,4,9,11-Tetrabromodibenzo(a,h)phenazine-1,8-diol
2,4,9,11-tetrabromo-8-hydroxydibenzo[a,h]phenazin-1(14H)-one

Related Keywords

diol

phenazine

tetrabromodibenzo

Phenol, 3-(1H-indol-4-yl)-5-(3-pyridinyl)-

L-PHENYLALANYL)-L-R-ASPARTYL]-LLEUCYL]-L-R-ASPARTYL]GLYCYL]GLYCYL]GLYCYL]-L-VALYL]-

L-Cysteine, N-[1-[N-(N-L-tyrosyl-L-threonyl)glycyl]-L-prolyl]-

2(1H)-Pyrazinone,6-[1-(1H-indol-3-yl)ethyl]-5-methoxy-3-(2-methylpropyl)-, 4-oxide

Propanoic acid,2-[[5-[[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester

Ethanone, 1-[3-benzoyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrazol-4-yl]-

61587-87-9

DECANOIC ACID COMPOUND WITH 2-AMINOETHANOL (1:1)

Benzamide,N-[2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-4-(1-methylethyl)-2-[2-(1-piperazinyl)ethoxy]-

Benzenebutanoic acid, 3-methoxy-b-(1-methylethyl)-

Methanesulfonamide,N-[3-[(2-chloro-6-methyl-4-pyridinyl)carbonyl]-5-(1H-indol-4-yl)phenyl]-

FORAFAC 1157N, AMPHOTERIC PERFLUORINATED SURFACTANT, PERFLUOROALKYL BETAINE, 27%

4-chloro-2-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine

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4-Methyl-5-azaindole-2-carboxylic acid ethyl ester

L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-methyl-, methylester

L-Leucine,L-seryl-L-leucyl-L-histidyl-L-arginyl-L-phenylalanyl-L-valyl-L-leucyl-L-seryl-L-glutaminyl-L-alanyl-L-lysyl-L-a-aspartyl-L-a-glutamyl-

Silane, (1,1-dimethylethyl)dimethyl[(5Z)-5-octenyloxy]-

1H-Pyrrolo[2,3-c]pyridine, 2,3-dimethyl-

Methyl (2r)-2,5-bis[[(2e,4s,5r)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate

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D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE

Imidafecin Related Compound 2 (N-(3-Carbamoyl-3,3-Diphenylpropyl)-Oxamide)

POLY(METHACRYLIC ACID) SODIUM SALT MW ABOUT 25000 SIZE STANDARDS MW MN ABOUT 1.02

L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-hydroxy-L-alanyl-, ethylester

Benzenebutanoic acid, b-ethyl-3-methoxy-a-phenyl-

SALOR-INT L445320-1EA

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L-Tyrosine,N-(2-benzoylphenyl)-O-[3-[phenyl(phenylacetyl)amino]propyl]-

Naphthalene, 6-methoxy-3-methyl-1-(4-nitrophenoxy)-2-phenyl-

D-HISTIDYL]-D-VALYL]-D-TYROSYL]-D-VALYL]-D-ARGINYL]-

N-(3-sulfanylpropanoyl)-L-tyrosyl-L-phenylalanyl-L-asparaginyl-3-thioxo-L-alanyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithyl-N-(2-aminobutanoyl)glycinamide

Phenol,3-[[2-[[2-(formyloxy)ethoxy]methyl]-3-pyridinyl]amino]-5-(1H-indol-4-yl)-

L-Serinamide,N-acetyl-L-tryptophyl-L-valyl-L-arginyl-L-a-glutamyl-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-seryl-L-leucyl-L-a-glutamyl-L-methionyl-

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Cyclohexanone, 3-(1,3-dimethoxy-2-naphthalenyl)-2-iodo-

3-{4-[3-methoxy-8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol (2E)-but-2-enedioate (salt)

3-Cyano-4-methoxy-7-azaindole

1-(2,6-dibromopyridin-3-yl)ethanone

Propanoic acid,2-[4-[2-[(3-fluorobenzoyl)amino]ethyl]phenoxy]-2-methyl-

Benzenamine, 4-[(6-methoxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]-