accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
Molecular Weight (g/mol) 
  • (3)
  • (4)
  • (5)
  • (7)
  • (4)
Percent Purity 
  • (4)
  • (16)
  • (3)
Quantity 
  • (2)
  • (4)
  • (5)
  • (3)
  • (1)
  • (4)
  • (4)
Grade 
  • (20)
Physical Form 
  • (20)
Keyword Search: USP Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

USP

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (8)
  • (20)
  • (3)

special interests

  • (20)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (5)
  • (7)
  • (4)

Percent Purity

  • (4)
  • (16)
  • (3)

Quantity

  • (2)
  • (4)
  • (5)
  • (3)
  • (1)
  • (4)
  • (4)

Grade

  • (20)

Physical Form

  • (20)
1 – 15 of 15 results
1

Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical
SDP

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

CAS 599-79-1
Molecular Weight (g/mol) 398.39
SMILES OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
IUPAC Name (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
InChI Key OQANPHBRHBJGNZ-BKUYFWCQSA-N
Molecular Formula C18H14N4O5S
2

Glyburide, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.00 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N IUPAC Name: 5-chloro-N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide SMILES: COC1=CC=C(Cl)C=C1C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1

CAS 10238-21-8
Molecular Weight (g/mol) 494.00
SMILES COC1=CC=C(Cl)C=C1C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1
IUPAC Name 5-chloro-N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide
InChI Key ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Molecular Formula C23H28ClN3O5S
3

Glipizide, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 29094-61-9 Molecular Formula: C21H27N5O4S Molecular Weight (g/mol): 445.54 InChI Key: ZJJXGWJIGJFDTL-UHFFFAOYSA-N IUPAC Name: N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide SMILES: CC1=CN=C(C=N1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1

CAS 29094-61-9
Molecular Weight (g/mol) 445.54
SMILES CC1=CN=C(C=N1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1
IUPAC Name N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide
InChI Key ZJJXGWJIGJFDTL-UHFFFAOYSA-N
Molecular Formula C21H27N5O4S
4

Sildenafil Citrate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.70 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

CAS 171599-83-0
Molecular Weight (g/mol) 666.70
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key DEIYFTQMQPDXOT-UHFFFAOYSA-N
Molecular Formula C28H38N6O11S
5

Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical
SDP

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

CAS 599-79-1
Molecular Weight (g/mol) 398.39
SMILES OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
IUPAC Name (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
InChI Key OQANPHBRHBJGNZ-BKUYFWCQSA-N
Molecular Formula C18H14N4O5S
6

Sulfacetamide sodium salt hydrate, 99%

CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1

PubChem CID 6419954
CAS 6209-17-2
Molecular Weight (g/mol) 236.22
ChEBI CHEBI:63858
MDL Number MFCD00007885
SMILES CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
Synonym sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq
IUPAC Name sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate
InChI Key PQMSFAORUFMASU-UHFFFAOYSA-M
Molecular Formula C8H9N2NaO3S
7

Pfaltz & Bauer Sodium Sulfacetamide USP| 100G | 127-56-0

Sodium Sulfacetamide USP| 100G | 127-56-0

ENCOMPASS_PREFERRED
8

Sigma Aldrich Fine Chemicals Biosciences Tolbutamide United States Pharmacopeia (USP) Reference Standard | 64-77-7 | MFCD00027169 | 200MG

Tolbutamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 270.35 | 64-77-7 | MFCD00027169 | 200MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Glimepiride United States Pharmacopeia (USP) Reference Standard | 93479-97-1 | MFCD00878417 | 200MG

Glimepiride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 490.62 | 93479-97-1 | MFCD00878417 | 200MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Sildenafil citrate United States Pharmacopeia (USP) Reference Standard | 171599-83-0 | MFCD09026931 | 100MG

Sildenafil citrate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 666.7 | 171599-83-0 | MFCD09026931 | 100MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Sulfacetamide sodium United States Pharmacopeia (USP) Reference Standard | 6209-17-2 | MFCD00149555 | 500MG

Sulfacetamide sodium United States Pharmacopeia (USP) Reference Standard | Mol Wt: 254.24 | 6209-17-2 | MFCD00149555 | 500MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Tamsulosin hydrochloride United States Pharmacopeia (USP) Reference Standard | 106463-17-6 | MFCD00922997 | 200MG

Tamsulosin hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 444.97 | 106463-17-6 | MFCD00922997 | 200MG

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences o-Toluenesulfonamide United States Pharmacopeia (USP) Reference Standard | 88-19-7 | MFCD00007934 | 200MG

o-Toluenesulfonamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 171.22 | 88-19-7 | MFCD00007934 | 200MG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences p-Toluenesulfonamide United States Pharmacopeia (USP) Reference Standard | 70-55-3 | MFCD00011692 | 200MG

p-Toluenesulfonamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 171.22 | 70-55-3 | MFCD00011692 | 200MG

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Bosentan Related Compound C United States Pharmacopeia (USP) Reference Standard | 1097263-60-9 | 15MG

Bosentan Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 1041.16 | 1097263-60-9 | 15MG

ENCOMPASS