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Chlorothiazide
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Chlorothiazide

CAS: 58-94-6

Ref. 3D-FC20399

1kg
315.00 €
2kg
457.00 €
100g
100.00 €
250g
147.00 €
500g
229.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Chlorothiazide
Controlled Product
Synonyms:
  • 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxideChlorthiazide
  • 2-Chloro-1,2,4-Benzothiadiazine-7-Sulphonamide 1,1-Dioxide
  • 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide
  • 6-Chloro-1-Hydroxy-1Lambda~4~,2,4-Benzothiadiazine-7-Sulfonamide 1-Oxide
  • 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide
  • 6-Chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine 1,1-dioxide
  • 6-chloro-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
  • Alurene
  • Chlorosal
  • See more synonyms
  • Chlorothiazid
  • Chlorthiazide
  • Chlorurit
  • Chlotride
  • Clorotiazida
  • Clotride
  • Diuresal
  • Diuril
  • Diuril Boluses
  • Diurilix
  • Diurite
  • Diutrid
  • Flumen
  • Minzil
  • Neo-Dema
  • Nsc 25693
  • Salisan
  • Salunil
  • Saluretil
  • Saluric
  • Thiazide
  • Urinex
  • Warduzide
  • Yadalan
Description:

Chlorothiazide is a diuretic that is a thiazide. It is used in combination preparations to treat high blood pressure (hypertension) and congestive heart failure. Chlorothiazide is also used to reduce the amount of fluid in the body (edema) and as an adjuvant therapy for kidney disease. This drug has been shown to be safe at therapeutic doses, although it may have some toxic effects on liver function. The toxicity studies on chlorothiazide have demonstrated no carcinogenic effects in either animals or humans, but there are reports of some skin cancer cases among people who have taken this drug for many years.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
295.73 g/mol
Formula:
C7H6ClN3O4S2
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
InChI key:
InChIKey=JBMKAUGHUNFTOL-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1cc2c(cc1Cl)NC=NS2(=O)=O
MDL:
Melting point:
Boiling point:
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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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