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Acetazolamide-d3
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Acetazolamide-d3

CAS: 1189904-01-5

Ref. TR-A161502

1mg
283.00 €
10mg
1,790.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Acetazolamide-d3
Controlled Product
Synonyms:
  • N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3
  • 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3
  • Acetamox-d3
  • Atenezol-d3
  • Defiltran-d3
  • Diamox-d3
  • Didoc-d3
  • Acetamide-2,2,2-d3
  • N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-
  • N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-2,2,2-d3
  • See more synonyms
  • 2,2,2-Trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(Acetylamino-d3)-1,3,4-thiadiazole-5-sulfonamide
  • 5-(Acetamido-d3)-1,3,4-thiadiazole-2-sulfonamide
  • Acetazolamide-D3 (methyl-D3)
  • Acetazolamide D3 (methyl D3)
Description:

Applications Carbonic anhydrase inhibitor. Diuretic.
References Parasrampuria, J., et al.: Anal. Profiles Drug Subs. Excip. 22, 1 (1993),

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

Chemical properties

Molecular weight:
225.26
Formula:
C4H3D3N4O3S2
Color/Form:
Off White To Light Yellow
InChI:
InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)/i1D3
InChI key:
InChIKey=BZKPWHYZMXOIDC-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])C(=O)Nc1nnc(S(N)(=O)=O)s1
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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