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N-(Hydroxymethyl)nicotinamide
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N-(Hydroxymethyl)nicotinamide

CAS: 3569-99-1

Ref. 3D-FH131109

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-(Hydroxymethyl)nicotinamide
Synonyms:
  • 3-pyridinecarboxamide
  • N-(hydroxymethyl)-
  • 3-Pyridinecarboxamide, N-(hydroxymethyl)-
  • 3-Pyridinecarboxylic acid N-hydroxymethylamide
  • 3-Pyridinecarboxylic acid hydroxymethylamide
  • Bilamid
  • Bilizorin
  • Bilocid
  • Biloide
  • Biobilan
  • See more synonyms
  • C 1094
  • Cholamid
  • Cholamide
  • Cholamide (pyridine derivative)
  • Choligen
  • Coloton
  • Felosan
  • Isochol
  • N-(Hydroxymethyl)-3-pyridinecarboxamide
  • N-(hydroxymethyl)nicotinamide
  • N-(hydroxymethyl)pyridine-3-carboxamide
  • N-Hydroxymethylnicotinamide
  • N-hydroxymethylamide
  • Nicodin
  • Nicodine
  • Nicoform
  • Nicometamide
  • Nicotinamide, N-(hydroxymethyl)-
  • Nifoform
  • Nikodin
  • Nikoform
  • Nikomethamide
Description:

N-(Hydroxymethyl)nicotinamide is a nicotinamide derivative that is used for the treatment of cancer. It has been shown to inhibit carcinogenesis by binding to aminic acid and malic acid, which are metabolites of the Krebs cycle. N-(Hydroxymethyl)nicotinamide also inhibits the growth of cancer cells by binding to epidermal growth factor (EGF). Studies have shown that this drug enhances the anti-cancer effect of monoclonal antibodies. Furthermore, n-(hydroxymethyl)nicotinamide has been found to be effective in treating galleria mellonella, a type of cockroach, with x-ray crystal structures that show that it binds to acetylcholine receptors on the cell membrane.

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:
152.15 g/mol
Formula:
C7H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11)
InChI key:
InChIKey=JRFKIOFLCXKVOT-UHFFFAOYSA-N
SMILES:
O=C(NCO)c1cccnc1
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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