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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.
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1

4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™

CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N

PubChem CID 169682
CAS 35303-76-5
Molecular Weight (g/mol) 200.256
MDL Number MFCD00010301
SMILES C1=CC(=CC=C1CCN)S(=O)(=O)N
Synonym 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine
IUPAC Name 4-(2-aminoethyl)benzenesulfonamide
InChI Key FXNSVEQMUYPYJS-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S
2
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1-(p-Toluenesulfonyl)imidazole, 98+%

CAS: 2232-08-8 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD00005285 InChI Key: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1

PubChem CID 75219
CAS 2232-08-8
Molecular Weight (g/mol) 222.26
MDL Number MFCD00005285
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
Synonym 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole
IUPAC Name 1-(4-methylphenyl)sulfonylimidazole
InChI Key YJYMYJRAQYREBT-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S
3

N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID 6637
CAS 80-39-7
Molecular Weight (g/mol) 199.268
SMILES CCNS(=O)(=O)C1=CC=C(C=C1)C
Synonym n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide
IUPAC Name N-ethyl-4-methylbenzenesulfonamide
InChI Key OHPZPBNDOVQJMH-UHFFFAOYSA-N
Molecular Formula C9H13NO2S
4

N-Cyclohexyl-p-toluenesulfonamide 99.0+%, TCI America™

CAS: 80-30-8 Molecular Formula: C13H19NO2S Molecular Weight (g/mol): 253.36 MDL Number: MFCD00014285 InChI Key: DKYVVNLWACXMDW-UHFFFAOYSA-N Synonym: n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em PubChem CID: 6633 IUPAC Name: N-cyclohexyl-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1

PubChem CID 6633
CAS 80-30-8
Molecular Weight (g/mol) 253.36
MDL Number MFCD00014285
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1
Synonym n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em
IUPAC Name N-cyclohexyl-4-methylbenzene-1-sulfonamide
InChI Key DKYVVNLWACXMDW-UHFFFAOYSA-N
Molecular Formula C13H19NO2S
5

eMolecules​ 871329-80-5 | N,N-Diethyl 3-borono-4-methylbenzenesulfonamide | Combi-Blocks | MFCD08056356 | 271.140 | C11H18BNO4S | 97.000 | CCN(CC)S(=O)(=O)c1ccc(C)c(c1)B(O)O | 5g | 117521768

N,N-Diethyl 3-borono-4-methylbenzenesulfonamide | Combi-Blocks | 871329-80-5 | MFCD08056356 | 271.140 | C11H18BNO4S | 97.000 | CCN(CC)S(=O)(=O)c1ccc(C)c(c1)B(O)O | 5g | 117521768

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Homo Sildenafil | 642928-07-2 | 99.3% | 50 MG
SDP

Homo Sildenafil is an analog of Sildenafil that acts as a phosphodiesterase inhibitor. This product is for research use only, not for sale to patients or for medical applications.

  • Molecular weight: 488.6
  • Molecular formula: C23H32N6O4S
  • Appearance: Solid, white to off-white
  • Target: Phosphodiesterase (PDE)
  • Storage for powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility: 50 mg/mL in DMSO (in vitro)

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Vercirnon sodium | 886214-18-2 | 98.0% | 466.91 g/mol | C22H20ClN2NaO4S | 10 MG
SDP

Vercirnon sodium is a selective, orally bioavailable antagonist of the chemokine receptor CCR9 supplied for research use. It is provided as a solid and as a DMSO solution for use in biochemical and cellular assays.

  • Selective CCR9 antagonist for research applications.
  • Available as solid forms and as a 10 mM solution in DMSO.
  • High purity (~98.0%) suitable for analytical and pharmacological studies.
  • Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
  • Recommended storage: 4°C under inert gas; in solvent store at -80°C for long-term stability.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Orexin receptor antagonist 3 | 1293282-55-9 | 99.6% | 434.45 | 50 MG
SDP

Orexin receptor antagonist 3 (example 216) is an orexin receptor antagonist, which is extracted from the patent WO2011050198A1. It is intended for research use only and not for sale to patients.

  • Acts as an orexin receptor antagonist.
  • Solid with an off-white to light yellow appearance.
  • Solubility in DMSO is 33.33 mg/mL (76.72 mM).
  • Storage recommendations include -20°C for 3 years as a powder, 4°C for 2 years as a powder, -80°C for 6 months in solvent, and -20°C for 1 month in solvent.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Bosentan hydrate | 157212-55-0 | 99.9% | C27H31N5O7S | 100 MG
SDP

Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ETA and ETB receptors, with Ki values of 4.7 nM and 95 nM in human SMC, respectively. It has a molecular weight of 569.63 g/mol.

  • Competitive and dual antagonist of endothelin-1 (ET)
  • Targets ETA and ETB receptors
  • Ki of 4.7 nM for ETA and 95 nM for ETB in human SMC
  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 2 years or -20°C for 1 year

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | 84030-20-6 | MFCD00043004 | 99.2% | C8H15N3 | 500 MG
SDP

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only.

  • Purity: 99.2%
  • Molecular weight: 153.23
  • Chemical formula: C8H15N3
  • CAS number: 84030-20-6
  • Appearance: Liquid
  • Color: Colorless to light yellow
  • Storage conditions:
    • Pure form: -20°C for 3 years, 4°C for 2 years
    • In solvent: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Fedratinib hydrochloride hydrate | 1374744-69-0 | MFCD28137677 | 99.9% | 615.62 g·mol⁻¹ | C27H40Cl2N6O4S | 5 MG
SDP

Fedratinib hydrochloride hydrate is the hydrochloride hydrate salt of fedratinib, a selective, orally active, ATP-competitive JAK2 inhibitor used in preclinical research. The compound is supplied as a solid research reagent for studies of JAK2-driven signaling and cellular assays.

  • Hydrochloride hydrate salt form for increased stability
  • Selective ATP-competitive JAK2 inhibitor suitable for preclinical studies
  • Molecular weight 615.62 g·mol⁻¹ and formula C27H40Cl2N6O4S
  • High purity (≈99.9%) and solid, white to yellow appearance
  • Offered in small research pack sizes for dosing and assay work
  • Storage: 4°C sealed; in solvent, -80°C for long-term stability

ENCOMPASS_PREFERRED
12

Medchemexpress LLC YAP/TAZ inhibitor-1 | 2093565-23-0 | 99.7% | 621.81 | 10 MG
SDP

YAP/TAZ inhibitor-1 is a YAP/TAZ inhibitor, extracted from patent WO2017058716A1, Compound 1. It has an IC50 of <0.100 μΜ in a firefly luciferase assay. As an inhibitor of transcriptional coactivator with PDZ binding motif/Yes-associated protein transcriptional coactivator (TAZ/YAP), it targets transcriptional co-activators of the Hippo pathway network, which regulate cell proliferation, migration, and apoptosis.

  • Appearance: solid
  • Color: off-white to yellow
  • Shipping: room temperature in continental US; may vary elsewhere
  • Storage (solid): 4°C, protect from light
  • Storage (in solvent): -80°C for 6 months; -20°C for 1 month (protect from light)

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione | 2375815-63-5 | 99.9% | 286.33 g/mol | C15H18N4O2 | 5 MG
SDP

CD73-IN-3 is a small-molecule CD73 inhibitor intended for preclinical cancer research and cell-based assays. It is supplied as a high-purity solid and has been characterized in human cell assays for potency and stability.

  • Potent CD73 inhibition with IC50 = 7.3 nM in Calu6 human cell assay.
  • High purity (99.89%) suitable for research applications.
  • Solid, white to off-white physical form for easy handling and storage.
  • Stable under recommended storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
  • Molecular formula C15H18N4O2 and molecular weight 286.33 g/mol for formulation planning.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC N-Benzyl-N-Cbz-glycine | 76315-01-0 | MFCD02094473 | 265.31 | 5 G
SDP

2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid, also known as N-Benzyl-N-Cbz-glycine, is a derivative of Glycine. It is intended for research use only and is not sold to patients. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.

  • Amino acid derivative
  • Purity: 98.0%
  • Physical appearance: solid, ranging from white to off-white
  • Molecular weight: 265.31
  • Formula: C14H19NO4
  • Cas no.: 76315-01-0
  • Storage conditions:
    • Powder: -20°c for 3 years, 4°c for 2 years
    • In solvent: -80°c for 6 months, -20°c for 1 month

ENCOMPASS_PREFERRED
15

4-(2-Aminoethyl)benzenesulfonamide, 99%, Thermo Scientific™

CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N

PubChem CID 169682
CAS 35303-76-5
Molecular Weight (g/mol) 200.256
MDL Number MFCD00010301
SMILES C1=CC(=CC=C1CCN)S(=O)(=O)N
Synonym 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine
IUPAC Name 4-(2-aminoethyl)benzenesulfonamide
InChI Key FXNSVEQMUYPYJS-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S