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CAS RN 57-66-9

IUPAC Nome: 4-(dipropylsulfamoyl)benzoic acid
Sinonimi: probenecid probenecid acid probenicid probenid idis brand of probenecid probenecid parmed brand valdecasas brand of probenecid 丙磺舒 zenith brand of probenecid probexin
Peso molecolare (g/mol): 285.36
Formula molecolare: C13H19NO4S
InChi Key: DBABZHXKTCFAPX-UHFFFAOYSA-N
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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1 – 11 di 11 risultati
1
Promozioni disponibili

Probenecid, 98%

CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

EDGE
Sinonimo probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Numero MDL MFCD00038402
PubChem CID 4911
Formula molecolare C13H19NO4S
CAS 57-66-9
Molecular Weight (g/mol) 285.36
ChEBI CHEBI:8426
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC Name 4-(dipropylsulfamoyl)benzoic acid
InChI Key DBABZHXKTCFAPX-UHFFFAOYSA-N
2

Probenecid, 99.8%, MP Biomedicals™

CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Sinonimo probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Numero MDL MFCD00038402
PubChem CID 4911
Formula molecolare C13H19NO4S
CAS 57-66-9
Molecular Weight (g/mol) 285.36
ChEBI CHEBI:8426
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC Name 4-(dipropylsulfamoyl)benzoic acid
InChI Key DBABZHXKTCFAPX-UHFFFAOYSA-N
3

Probenecide, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

5

Probenecide, 1mg/ml in Methanol, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

6

Probenecide, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

7

Probenecid, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

8

Probenecid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Probenecid, TRC

CAS: 57-66-9 Formula molecolare: C13 H19 N O4 S Molecular Weight (g/mol): 285.36 Sinonimo: Probenecid,Benzoic acid, 4-[(dipropylamino)sulfonyl]-,Benzoic acid, p-(dipropylsulfamoyl)- (8CI),4-[(Dipropylamino)sulfonyl]benzoic acid,4-(Dipropylsulfamoyl)benzoic acid,4-(N,N-Dipropylaminosulfonyl)benzoic acid,4-(N,N-Dipropylsulfamoyl)benzoic acid,Apurina,Benecid,Benemid,Benuryl,NSC 18786,Probecid,Proben,Probenecid,Probenecid acid,Prolongine,Synergid R,Tubophan,Uricosid,p-(Dipropylsulfamoyl)benzoic acid,p-(Dipropylsulfamyl)benzoic acid IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(=O)O

Sinonimo Probenecid,Benzoic acid, 4-[(dipropylamino)sulfonyl]-,Benzoic acid, p-(dipropylsulfamoyl)- (8CI),4-[(Dipropylamino)sulfonyl]benzoic acid,4-(Dipropylsulfamoyl)benzoic acid,4-(N,N-Dipropylaminosulfonyl)benzoic acid,4-(N,N-Dipropylsulfamoyl)benzoic acid,Apurina,Benecid,Benemid,Benuryl,NSC 18786,Probecid,Proben,Probenecid,Probenecid acid,Prolongine,Synergid R,Tubophan,Uricosid,p-(Dipropylsulfamoyl)benzoic acid,p-(Dipropylsulfamyl)benzoic acid
Formula molecolare C13 H19 N O4 S
CAS 57-66-9
Molecular Weight (g/mol) 285.36
SMILES CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(=O)O
IUPAC Name 4-(dipropylsulfamoyl)benzoic acid
10

Probenecid, MedChemExpress

MedChemExpress Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels.

ENCOMPASS_PREFERRED
Peso formulazione 285.36
Note sul grado di purezza Research
Pericolo per la salute 1 H302
Colore White
Forma fisica Powder
Molecular Weight (g/mol) 285.36
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(O)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C13H19NO4S
Percent Purity 99.37%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (350.43 mM) ∣0.5 M NaOH : 100 mg/mL (350.43 mM; ultrasonic and adjust pH to 12 with NaOH)
CAS 57-66-9
Da utilizzare con (applicazione) Metabolism-protein/nucleotide metabolism
Materiale o nome chimico Probenecid
Grado Research
11

4-[(Dipropylamino)sulfonyl]benzoic acid, 97%, Maybridge™

CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Sinonimo probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Numero MDL MFCD00038402
PubChem CID 4911
Formula molecolare C13H19NO4S
CAS 57-66-9
Molecular Weight (g/mol) 285.36
ChEBI CHEBI:8426
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC Name 4-(dipropylsulfamoyl)benzoic acid
InChI Key DBABZHXKTCFAPX-UHFFFAOYSA-N