CAS No. 114582-72-8

1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-

Identification

Catalog number	806589
Chemical name	1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-
CAS RN	114582-72-8
Molecular formula	C21H19Br3N4O

Structure

Classification

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About 1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-

1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)- is a chemical compound registered under CAS number 114582-72-8, with the molecular formula C21H19Br3N4O and a molecular weight of about 583.12 g/mol. It is also known as (-)-Biemnidine; (-)-Dragmacidine; Biemnidin. USAChem supplies 1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)- for laboratory research and bulk production; product code 806589. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 114582-72-8
Molecular Formula: C21H19Br3N4O
Molecular Weight: 583.12 g/mol

Synonyms

(-)-Biemnidine
(-)-Dragmacidine
Biemnidin
Biemnidine
Dragmacidin
Dragmacidine

Related Keywords

indol

dibromo

piperazinyl

Piperazinyl

2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane,benzenepropanamide deriv.

2-Propenoic acid, 2-methyl-,2-[[[(3-isocyanatomethylphenyl)amino]carbonyl]oxy]propyl ester

Benzenecarboximidoyl chloride, N-[4-(4-chlorophenyl)-2-thiazolyl]-

sodium 5,6,7,8-tetrahydronaphthalene-1-sulphonate

1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]-,hydrochloride

4-cyano-N-{3-[(R)-cyclopropyl(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyran-3-yl)methyl]phenyl}benzenesulfonamide

166335-16-6

Benzene, (2,2-dichloro-1-methylethenyl)-

5,6-DIMETHOXY-2-TETRALONE

AQ-Nylon A 90

1-(4-NITROPHENYL)CYCLOPENTANE-1-CARBOXYLICACID

4,6-PYRIMIDINEDIAMINE,2-PHENYL-

1H-Benzimidazole,2-[(phenylmethyl)[1-[(phenylmethyl)azo]ethylidene]hydrazino]-

64340-01-8

4-{[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}benzonitrile

4-{[(3-chlorophenoxy)acetyl]amino}benzenesulfonyl fluoride

2-CHLORO-6-(2-PROPENYLOXY) PYRAZINE

2-Heptafluoropropylsulfanyl-phenylamine

2H-Azepin-2-one, hexahydro-1-propyl-

Isopetroformyne3

166374-56-7

retinylglucuronide

N~2~,N~6~-bis(ethoxycarbonyl)lysine

Ethanone,1-(1,4,4a,5,6,7,8,8a-octahydro-8-hydroxy-4a,8-dimethyl-2-naphthalenyl)-,[4aS-(4aa,8b,8ab)]-

Phosphonic acid, methyl-, aluminum salt (3:2)

Benzenethiol, 4-chloro-, compd. with N,N-diethylethanamine (1:1)

5-cyanopentanoic acid

5264-33-5

Cyclo(L-isoleucyl-L-phenylalanyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-L-prolyl)

N-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

Butanenitrile, 2-[(1-cyano-1-methylpropyl)azo]-2,3-dimethyl-

(±)-11-Selinen-4α-ol

Naphtho[2,3-b]furan-2(3H)-one,3a,4,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aS-(3aa,8ab,9aa)]-

Bis{2,2-bis[(allyloxy)methyl]butyl} (2-methyl-1,3-phenylene)biscarbamate

52642-22-5

1-(BROMOMETHYL)PROPYL BUTYL ETHER

1,2-Benzenedicarboxylic acid, mono(2-hydroxy-2-methylpropyl) ester

7-Allyloxy-5-hydroxy-2-methyl-4H-1-benzopyran-4-one

Benzenepropanamide,a-(dimethylamino)-N-[11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,[3S-[3R*,4R*(R*),7R*,11S*]]-

1H-1,2,4-Triazole-1-propanenitrile,R-[2-(4- chlorophenyl)ethyl]-R-phenyl-,mixt. with 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3- dioxolan-2-yl]methyl]-1H-1,2,4-triazole

isooctyl gallate