CAS No. 114460-08-1

GYKI 52895

GYKI 52895
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GYKI 52895

Basic Information

Item No.
792125
Product
GYKI 52895
CAS No.
114460-08-1
Formula
C17H17N3O2

Material safety data

About GYKI 52895

GYKI 52895 is a chemical compound registered under CAS number 114460-08-1, with the molecular formula C17H17N3O2 and a molecular weight of about 295.33 g/mol. It is also known as 1-(4-AMINOPHENYL)-4-METHYL-7,8-METHYLENEDIOXY-3.4-DIHYDRO-5H-2,3-BENZODIAZEPINE. NewsChem supplies GYKI 52895 for laboratory research and bulk production; product code 792125. Send an inquiry for purity, packaging, price and lead time.

CAS Number
114460-08-1
Molecular Formula
C17H17N3O2
Molecular Weight
295.33 g/mol

Synonyms

  • 1-(4-AMINOPHENYL)-4-METHYL-7,8-METHYLENEDIOXY-3.4-DIHYDRO-5H-2,3-BENZODIAZEPINE
Related Keywords
gyki
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  • 1-Piperazinecarboxylic acid,4-[4-(3-hydroxypropoxy)phenyl]-3-[[(4-methoxyphenyl)methoxy]methyl]-,1,1-dimethylethyl ester, (3R)-
  • 2(1H)-Pyridinethione, 6-methyl-5-nitro-
  • 1-Piperazinecarboxylic acid,4-[3-amino-2-cyano-4-(2-furanyl)thieno[2,3-b]pyridin-6-yl]-,1,1-dimethylethyl ester
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  • 2-(2-(diethylamino)ethoxy)-5-methoxybenzaldehyde
    856434-79-2
  • PREPROTHROMBIN (VITAMIN K-DEPENDENT)
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  • Pyrano[3,4-b]indole-1-ethanol,1,8-diethyl-1,3,4,9-tetrahydro-6-[2-(trifluoromethyl)phenyl]-
  • N-[(2Z)-6-methyl-3-prop-2-en-1-yl-1,3-benzothiazol-2(3H)-ylidene]-2-phenoxyacetamide
  • 1H-Imidazole-4-carboxylic acid,1-(4-fluorophenyl)-4,5-dihydro-4-methyl-2,5-diphenyl-, (4R,5R)-rel-
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    856933-11-4
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  • bis{(E)-amino[(2-hydroxy-2-phenylethyl)imino]methanaminium} carbonate
  • 1H-Pyrrole-2-acetonitrile, 5-(4-chlorobenzoyl)-1-methyl-
  • Urea, N-(4-chloro-2-benzothiazolyl)-N'-(4-methoxy-2-methylphenyl)-
  • 1-Piperazinecarboxylic acid,4-[[5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]methyl]-, ethylester
    657423-85-3
  • 2(5H)-Furanone,3-chloro-4-(2,3-dihydro-1H-indol-1-yl)-5-(2-propynyloxy)-
  • ethyl 2-(4-methyl-1-nitroso-2-oxo-1,2,5,6-tetrahydropyridin-3-yl)acetate
  • 1-Acetyl-1,2,3,4-tetrahydro-quinoline-6-sulfonyl chloride
  • 2(1H)-Naphthalenone, 3,4-dihydro-1,3-bis(phenylmethylene)-, (1E,3E)-
  • Urea,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-N'-4-pyridinyl-
  • Amines, N,N'-di-C1-18-alkyl-N,N'-di-C12-18-alkyl(6-chloro-1,3,5-triazine-2,4-diyl)di-
    85507-72-8
  • 2,3-Butanediol, 2,3-bis[2-(2-propenyloxy)phenyl]-, (2R,3R)-rel-
  • 2(1H)-Pyridinethione, 1-hydroxy-, strontium salt
  • 6-methyl-3-hydroxypyrid-4-one
  • 1-Piperazinecarboxylic acid,4-[4-(aminocarbonyl)-1H-benzimidazol-2-yl]-, ethyl ester
  • 2,3-Butanediol,2,3-bis(2,3,4,5-tetrahydro-3-methylene-1-benzoxepin-7-yl)-
  • 6-chloro-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4(1H)-one
    85689-40-3
  • 5-bromo-N-(propan-2-yl)pentan-1-amine
  • 2(1H)-Pyridinethione, 5,6-dihydro-1,6-dimethyl-
  • Benzoic acid, 4-[(4-hydroxy-3-sulfo-1-naphthalenyl)azo]-
  • [4-methyl-1-(naphthalene-1-sulfonylamino)-2-oxo-1,2,5,6-tetrahydropyridin-3-yl]acetic acid ethyl ester
  • 2-amino-3-hydroxy-1h-pyridin-4-one
  • 2(1H)-Naphthalenone, 3,4-dihydro-1-(phenylmethylene)-, (1E)-
    502618-02-2