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Flumazenil - Bio-X ™
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Flumazenil - Bio-X ™

CAS: 78755-81-4

Ref. 3D-BF164469

10mg
136.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Flumazenil - Bio-X ™
Controlled Product
Synonyms:
  • Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylateAnexate8-Fluoro-5,6-dihydro-5-methyl-6 -oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester
  • 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
  • 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-
  • Anexate
  • FMZ
  • Flumazepil
  • Flumenazil
  • Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic
  • Lanexat
  • Mazicon
  • See more synonyms
  • Ro 15-1788
  • Ro 15-1788/000
  • Ro 151788
  • Ro 1722
  • Ro 41-8157
  • Romazicon
  • acid ethyl ester
  • ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
  • 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-
  • Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic
  • acid ethyl ester
  • Flumazenil
Description:

Flumazenil is a drug that reverses the effects of benzodiazepines, such as diazepam, lorazepam, and midazolam. It binds to the α1 subunit of the GABA receptor and prevents it from opening. Flumazenil is a benzodiazepine antagonist.

Flumazenil is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
303.29 g/mol
Formula:
C15H14FN3O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
InChI key:
InChIKey=OFBIFZUFASYYRE-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ncn2c1CN(C)C(=O)c1cc(F)ccc1-2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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