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Probenecid
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Probenecid

CAS: 57-66-9

Ref. 3D-FD27163

50g
127.00 €
100g
196.00 €
250g
383.00 €
500g
615.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
Probenecid
Controlled Product
Synonyms:
  • 4-[(Dipropylamino)sulfonyl]benzoic 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:

Organic anion transporter inhibitor; pannexin 1 channel inhibitor

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
285.36 g/mol
Formula:
C13H19NO4S
Purity:
Min. 97.5 Area-%
Color/Form:
White 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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