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N-(Aminocarbonyl)aspartic acid
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N-(Aminocarbonyl)aspartic acid

CAS: 923-37-5

Ref. 3D-FA132916

5g
187.00 €
10g
270.00 €
25g
475.00 €
50g
738.00 €
100g
1,263.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
N-(Aminocarbonyl)aspartic acid
Synonyms:
  • (2R)-2-(carbamoylamino)butanedioate
  • (2S)-2-(carbamoylamino)butanedioate
  • 2-(Carbamoylamino)butanedioic acid
  • 2-Ureidosuccinic acid
  • <span class="text-smallcaps">DL</span>-2-Ureidobutanedioic acid
  • <span class="text-smallcaps">DL</span>-Aspartic acid, N-(aminocarbonyl)-
  • Aspartic acid, N-(aminocarbonyl)-
  • Aspartic acid, N-carbamoyl-
  • Aspartic acid, N-carbamoyl-, <span class="text-smallcaps">DL</span>-
  • Carbamyl-<span class="text-smallcaps">DL</span>-aspartic acid
  • See more synonyms
  • N-Carbamoyl-<span class="text-smallcaps">DL</span>-aspartic acid
  • N-Carbamyl-DL-aspartic acid Ureidosuccinic acid
  • NSC 120033
  • Ureidosuccinic acid
Description:

N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through

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:
176.13 g/mol
Formula:
C5H8N2O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)
InChI key:
InChIKey=HLKXYZVTANABHZ-UHFFFAOYSA-N
SMILES:
NC(=O)NC(CC(=O)O)C(=O)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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