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Probenecid - Bio-X ™
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Probenecid - Bio-X ™

CAS: 57-66-9

Ref. 3D-BP166195

100mg
105.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Probenecid - Bio-X ™
Synonyms:
  • 4-(Dipropylamino)sulfonylbenzoic acidp-(Dipropylsulfamoyl)benzoic acidApurina
  • 4-((Dipropylamino)Sulfonyl)-Benzoicaci
  • 4-(Dipropylaminosulfonyl)benzoic acid
  • 4-(Dipropylsulfamoyl)Benzoate
  • 4-(Dipropylsulfamoyl)Benzoicacid
  • 4-(Dipropylsulfamoyl)benzoic acid
  • 4-(N,N-Dipropylaminosulfonyl)benzoic acid
  • 4-(N,N-Dipropylsulfamoyl)benzoic acid
  • 4-[(Dipropylamino)sulfonyl]benzoic acid
  • Apurina
  • See more synonyms
  • Benacen
  • Benecid
  • Benemid
  • Benemide
  • Benuryl
  • Benzoic acid, 4-[(dipropylamino)sulfonyl]-
  • Benzoic acid, p-(dipropylsulfamoyl)-
  • Benzoicacid,4-((Dipropylamino)Sulfonyl)
  • Col-Probenecid
  • Colbenemid
  • Nsc 18786
  • Probecid
  • Proben
  • Probenecid acid
  • Probenecida
  • Probenecide
  • Prolongine
  • Synergid R
  • Tubophan
  • Uricosid
  • p-(Dipropylsulfamoyl)benzoic acid
  • p-(Dipropylsulfamyl)benzoic acid
Description:

Probenecid is a uricosuric agent that is used to treat gout and hyperuricemia. This drug works by inhibiting the reabsorption of uric acid in the renal tubes which results in more uric acid being passed out in the urine. By lowering uric acid levels, Probenecid helps prevent the formation of uric acid crystals in joints, reducing the risk of gout attacks. This drug can also be used as an adjunct to antibacterial therapy.

Probenecid is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
285.36 g/mol
Formula:
C13H19NO4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
InChI key:
InChIKey=DBABZHXKTCFAPX-UHFFFAOYSA-N
SMILES:
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1
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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