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Piracetam - Bio-X ™
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Piracetam - Bio-X ™

CAS: 7491-74-9

Ref. 3D-BP166248

100mg
105.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Piracetam - Bio-X ™
Synonyms:
  • 2-Oxo-1-pyrrolidineacetamide(2-Oxopyrrolidino)acetamide2-(2-Oxopyrrolidin-1-yl)acetamide
  • (2-Oxopyrrolidino)acetamide
  • 1-Acetamido-2-pyrrolidinone
  • 1-Pyrrolidineacetamide, 2-oxo-
  • 2-(2-Oxopyrrolidin-1-Yl)Acetamide
  • 2-(2-Oxopyrrolidino)acetamide
  • 2-Ketopyrrolidine-1-acetamide
  • 2-Ketopyrrolidine-1-ylacetamide
  • 2-Oxo-1-pyrrolidineacetamide
  • 2-Oxo-1-pyrrolidinylacetamide
  • See more synonyms
  • 2-Oxo-pyrrolidin-1-ylacetamide
  • 2-Oxo-pyrrolidine acetamide
  • 2-Pyrrolidinoneacetamide
  • 2-Pyrrolidoneacetamide
  • Avigilen
  • Axonyl
  • Brn 1526393
  • Cerebroforte
  • Ciclofalina
  • Cl 781
  • Cl-871
  • Encetrop
  • Euvifor
  • Gabacet
  • Genogris
  • Geram
  • Hsdb 7529
  • Kt-801
  • Myocalm
  • Naofukang
  • Naofukang [Chinese]
  • Neuracetam
  • Nootobril
  • Nootobryl
  • Nootril
  • Nootron
  • Nootrop
  • Nootropil
  • Nootropyl
  • Normabrain
  • Norzetam
  • Piracetamum
  • Piraetam
  • Piramem
  • Pirazetam
  • Pirroxil
  • Prima
  • Prima (pharmaceutical)
  • Pyracetam
  • Pyramem
  • Ucb 6215
  • Unii-Zh516Lnz10
Description:

Piracetam is a nootropic drug that is used for the treatment of sickle cell disease, alcohol dependence and as a cognitive enhancer. This drug is a cyclic derivative of GABA and has neuroprotective and anticonvulsant properties. Piracetam has been said to improve neuronal plasticity.

Piracetam 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.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.16 g/mol
Formula:
C6H10N2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChI key:
InChIKey=GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES:
NC(=O)CN1CCCC1=O
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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