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1-Acetylguanidine
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1-Acetylguanidine

CAS: 5699-40-1

Ref. 3D-FA07139

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Estimated delivery in United States, on Monday 19 Aug 2024

Product Information

Name:
1-Acetylguanidine
Synonyms:
  • N-Acetylguanidine
  • Acetamide, N-(aminoiminomethyl)-
  • Acetamide, N-amidino-
  • Acetoguanidine
  • Acetylguanidine
  • Guanidine, acetyl-
  • Monoacetyl guanidine
  • N-(Aminoiminomethyl)acetamide
  • N-(diaminomethylidene)-1-oxoethanaminium
  • N-(diaminomethylidene)acetamide
  • See more synonyms
  • N-Carbamimidoylacetamide
Description:

Guanidine is a non-competitive inhibitor that binds to the ribosomal protein S1. It acts as a cross-linking agent and inhibits protein synthesis by preventing the attachment of aminoacyl tRNA to the mRNA. Guanidine has been shown to be an efficient method for preparing 5-membered heteroaryl compounds, which are used in the chemical ligation reaction. Guanidine also increases blood pressure by inhibiting calcium ion channels.

5-Fluoro-2-(2,4-dichlorophenoxy)pyrimidine
CHARACTERISTICS: antituberculosis drugs, rifamycins, tuberculosis infection, active compounds, bactericidal activity, transcription-quantitative polymerase chain, patch-clamp technique, oxidative metabolites, hydrolysis by esterases, glutathione reductase, cytochrome p450 mycobacterium

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:
101.11 g/mol
Formula:
C3H7N3O
Purity:
Min. 95%
InChI:
InChI=1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)
InChI key:
InChIKey=NGGXACLSAZXJGM-UHFFFAOYSA-N
SMILES:
CC(=O)N=C(N)N
MDL:
Melting point:
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Flash point:
Density:
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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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