Estimated delivery in United States, on Thursday 16 Jan 2025
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
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:
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:
Technical inquiry about: 3D-FD27163 Probenecid
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