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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1 – 15 of 16 results
1

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

PubChem CID 2794787
CAS 55512-05-5
Molecular Weight (g/mol) 199.22
MDL Number MFCD03198179
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
IUPAC Name N-(3-formylphenyl)methanesulfonamide
InChI Key CBDSSTWZEANOCR-UHFFFAOYSA-N
Molecular Formula C8H9NO3S
2

N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 142176
CAS 37595-74-7
Molecular Weight (g/mol) 357.25
MDL Number MFCD00000404
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula C8H5F6NO4S2
3

Reparixin, MedChemExpress

MedChemExpress Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 283.39
Color White
Physical Form Solid
Chemical Name or Material Reparixin
Grade Research
SMILES CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.05%
CAS 266359-83-5
Solubility Information DMSO : ≥ 100 mg/mL (352.87 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H302
Synonym Repertaxin DF 1681Y
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H21NO3S
Formula Weight 283.39
4

Acetazolamide, MedChemExpress

MedChemExpress Acetazolamide is a carbonic anhydrase (CA) IX inhibitor with an IC50 of 30 nM for hCA IX. Acetazolamide has diuretic, antihypertensive and anti-gonococcal activities.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 222.25
Color White
Physical Form Solid
Chemical Name or Material Acetazolamide
Grade Research
SMILES CC(NC1=NN=C(S(=O)(N)=O)S1)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.63%
CAS 59-66-5
Solubility Information DMSO : 50 mg/mL (224.97 mM; Need ultrasonic) ∣H2O : 1 mg/mL (4.50 mM; Need ultrasonic)
Health Hazard 1 H315∣H319
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C4H6N4O3S2
Formula Weight 222.25
5

MK-8033 hydrochloride, MedChemExpress

MedChemExpress MK-8033 hydrochloride is an orally active ATP competitive c-Met/Ron dual inhibitor (IC50s: 1 nM (c-Met),7 nM (Ron)), with preferential binding to the activated kinase conformation. MK-8033 hydrochloride can be used in the research of cancers, such as breast and bladder cancers, non-small cell lung cancers (NSCLCs).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 507.99
Color Yellow
Physical Form Solid
Chemical Name or Material MK-8033 hydrochloride
Grade Research
SMILES O=S(CC1=CC=C2C(C(C3=CC(C4=CN(C)N=C4)=CN=C3C=C2)=O)=C1)(NCC5=NC=CC=C5)=O.Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.7%
CAS 1283000-43-0
Solubility Information H2O : 7.14 mg/mL (14.06 mM; Need ultrasonic) ∣DMSO : 5.88 mg/mL (11.58 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C25H22ClN5O3S
Formula Weight 507.99
6

Zonisamide, MedChemExpress

MedChemExpress Zonisamide (AD 810) is an inhibitor of zinc enzyme carbonic anhydrase (CA), with Kis of 35.2 nM and 20.6 nM for human mitochondrial isozyme hCA II and hCA V, respectively. Zonisamide has antiepileptic activity. Zonisamide can be used for the rsearch for epilepsy, seizures and Parkinson's disease.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 212.23
Color White
Physical Form Solid
Chemical Name or Material Zonisamide
Grade Research
SMILES O=S(CC1=NOC2=C1C=CC=C2)(N)=O
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 99.85%
CAS 68291-97-4
Solubility Information DMSO : 250 mg/mL (1177.97 mM; Need ultrasonic) ∣H2O : 0.67 mg/mL (3.16 mM; Need ultrasonic)
Health Hazard 1 H302∣H312∣H332
Synonym AD 810 CI 912
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C8H8N2O3S
Formula Weight 212.23
7

Presatovir, MedChemExpress

MedChemExpress Presatovir (GS-5806) is an orally bioavailable RSV fusion inhibitor with a mean EC50 value of 0.43 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 532.06
Color Light Yellow
Physical Form Solid
Chemical Name or Material Presatovir
Grade Research
SMILES O=C(C(C=C(Cl)C=C1)=C1NS(C)(=O)=O)N(CCCC2)[C@@H]2C3=NN4C(N=C(N5CC[C@H](N)C5)C(C)=C4)=C3
For Use With (Application) COVID-19-anti-virus
Percent Purity 99.94%
CAS 1353625-73-6
Solubility Information DMSO : 6 mg/mL (11.28 mM; Need ultrasonic and warming) ∣H2O : ≥ 0.1 mg/mL (0.19 mM)
Synonym GS-5806
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H30ClN7O3S
Formula Weight 532.06
8

Naratriptan hydrochloride, MedChemExpress

MedChemExpress Naratriptan hydrochloride is a selective 5-HT1 receptor subtype agonist and is a triptan drug that is used for the treatment of migraine headaches.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 371.93
Color Off-White
Physical Form Solid
Chemical Name or Material Naratriptan hydrochloride
Grade Research
SMILES O=S(CCC1=CC2=C(NC=C2C3CCN(C)CC3)C=C1)(NC)=O.Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.91%
CAS 143388-64-1
Solubility Information DMSO : ≥ 35 mg/mL (94.10 mM) ∣H2O : 6.67 mg/mL (17.93 mM; Need ultrasonic)
Health Hazard 1 H319
Synonym GR-85548A hydrochloride
Purity Grade Notes Research
Recommended Storage -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C17H26ClN3O2S
Formula Weight 371.93
9

L-368,899 hydrochloride, MedChemExpress

MedChemExpress L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 hydrochloride used as a tocolytic agent.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 591.23
Color Light Yellow
Physical Form Solid
Chemical Name or Material L-368,899 hydrochloride
Grade Research
SMILES O=C(NC1[C@@](C2(C)C)(CS(=O)(N3CCN(C4=CC=CC=C4C)CC3)=O)CC[C@]2([H])C1)[C@H](N)CCS(=O)(C)=O.[H]Cl
Percent Purity 98.61%
CAS 160312-62-9
Solubility Information DMSO : 130 mg/mL (219.88 mM; Need ultrasonic) ∣H2O : 50 mg/mL (84.57 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C26H43ClN4O5S2
Formula Weight 591.23
10

Dorzolamide hydrochloride, MedChemExpress

MedChemExpress Dorzolamide (L671152) hydrochloride is a potent carbonic anhydrase II inhibitor, with IC50 values of 0.18 nM and 600 nM for red blood cell CA-II and CA-I respectively. Dorzolamide possesses anti-tumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 360.9
Color White
Physical Form Solid
Chemical Name or Material Dorzolamide hydrochloride
Grade Research
SMILES O=S(C(S1)=CC2=C1S([C@@H](C)C[C@@H]2NCC)(=O)=O)(N)=O.Cl
Percent Purity 99.91%
CAS 130693-82-2
Solubility Information DMSO : 100 mg/mL (277.09 mM; Need ultrasonic) ∣H2O : 12.5 mg/mL (34.64 mM; Need ultrasonic)
Synonym L671152 hydrochloride MK507 hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C10H17ClN2O4S3
Formula Weight 360.9
11

Defactinib hydrochloride, MedChemExpress

MedChemExpress Defactinib hydrochloride (VS-6063 hydrochloride; PF 04554878 hydrochloride) is a novel FAK inhibitor, which inhibits FAK phosphorylation at the Tyr397 site in a time- and dose-dependent manner.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 546.95
Color Off-White
Physical Form Powder
Chemical Name or Material Defactinib hydrochloride
Grade Research
SMILES O=C(NC)C1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=NC=CN=C3N(C)S(=O)(C)=O)=N2)C=C1.[H]Cl
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.03%
CAS 1073160-26-5
Solubility Information DMSO : 30 mg/mL (54.85 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Synonym VS-6063 hydrochloride PF 04554878 hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C20H22ClF3N8O3S
Formula Weight 546.95
12

Defactinib, MedChemExpress

MedChemExpress Defactinib (VS-6063; PF-04554878) is a novel FAK inhibitor with potential antiangiogenic and antineoplastic activities.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 510.49
Color Off-White
Physical Form Solid
Chemical Name or Material Defactinib
Grade Research
SMILES O=C(NC)C1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=NC=CN=C3N(C)S(=O)(C)=O)=N2)C=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.41%
CAS 1073154-85-4
Solubility Information DMSO : 50 mg/mL (97.95 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym VS-6063 PF-04554878
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H21F3N8O3S
Formula Weight 510.49
13

Reparixin L-lysine salt, MedChemExpress

MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 429.57
Color Light Yellow
Physical Form Solid
Chemical Name or Material Reparixin L-lysine salt
Grade Research
SMILES N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.05%
CAS 266359-93-7
Solubility Information H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic)
Synonym Repertaxin L-lysine salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C20H35N3O5S
Formula Weight 429.57
14

3-N-(Methanesulfonamido)phenylboronic acid, 95%, Thermo Scientific™

CAS: 148355-75-3 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.04 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O

PubChem CID 2773535
CAS 148355-75-3
Molecular Weight (g/mol) 215.04
SMILES B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
Synonym 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid
IUPAC Name [3-(methanesulfonamido)phenyl]boronic acid
InChI Key XUIQQIRLFMCWLN-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
15

4-(Methanesulfonamido)phenylboronic acid, 97%

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2773537
CAS 380430-57-9
Molecular Weight (g/mol) 215.03
MDL Number MFCD02179473
SMILES CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
IUPAC Name [4-(methanesulfonamido)phenyl]boronic acid
InChI Key NDVJJEADFLTFCD-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S