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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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91 – 105 of 133 results
91

MEDCHEMEXPRESS LLC DEFACTINIB 5MG
SDP

501872624 DEFACTINIB 5MG

ENCOMPASS_PREFERRED
92

Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | C25H19F2N5O2 | 10MG
SDP

(R)-BAY-899 is the R-enantiomer of an orally active, selective luteinizing hormone receptor (LH-R) antagonist supplied for research use. Provided as an off-white to light yellow solid with high reported purity and defined molecular properties, it is intended for biochemical and pharmacological studies including receptor pharmacology and in vitro assays.

  • High purity: 99.9%.
  • Molecular formula: C25H19F2N5O2.
  • Molecular weight: 459.45 g/mol.
  • CAS registry number: 2988191-40-6.
  • Off-white to light yellow solid appearance.
  • Reported activity against LH receptor with IC50s of 185 nM (human) and 46 nM (rat).
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
93

Medchemexpress LLC o-3M3FBS | 10 MG
SDP

o-3M3FBS | 10 MG

ENCOMPASS_PREFERRED
94

Medchemexpress LLC Bay-899 | 2471967-92-5 | 99.9% | C25H19F2N5O2 | 10MG
SDP

BAY-899 is a tetrahydro-1,6-naphthyridine-based small-molecule antagonist of the luteinizing hormone receptor (LH-R), used as a research probe to modulate LH-R signaling and reduce sex hormone levels in vitro and in vivo.

  • Orally active small molecule with demonstrated in vivo activity.
  • Selective LH-R antagonism with IC50s: human 185 nM, rat 46 nM.
  • High chemical purity (99.9%) suitable for biochemical assays.
  • Molecular formula C25H19F2N5O2; molecular weight 459.45 g·mol⁻¹.
  • Supplied as a solid for solution preparation and dosing studies.

ENCOMPASS_PREFERRED
95

Medchemexpress LLC HY-12289A 5mg Medchemexpress, Defactinib (hydrochloride) CAS:1073160-26-5 Purity:>98%
SDP

Medchemexpress, HY-12289A 5mg Defactinib (hydrochloride) CAS:1073160-26-5 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. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
96

Medchemexpress LLC Reparixin L-lysine salt | 266359-93-7 | C20H35N3O5S | 2 MG
SDP

Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation. It is a potent functional inhibitor of CXCL8-induced biological activities on human PMNs, showing approximately 400-fold selectivity for CXCR1 over CXCR2. It acts as a non-competitive allosteric inhibitor of IL-8 receptors and is currently involved in several clinical trials for various conditions. This product is for research use only.

  • Allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation
  • Potent functional inhibitor of CXCL8-induced biological activities on human PMNs
  • Approximately 400-fold selectivity for CXCR1 over CXCR2
  • Non-competitive allosteric inhibitor of IL-8 receptors
  • Involved in clinical trials for various conditions
  • For research use only

ENCOMPASS_PREFERRED
97

Medchemexpress LLC Litronesib Racemate | 546111-97-1 | 99.2% | 511.70 | 50 MG
SDP

Litronesib Racemate is the racemate of litronesib, functioning as a selective, allosteric inhibitor of kinesin Eg5. This chemical is intended for research use.

  • High purity: 99.20%
  • Available as a white to off-white solid
  • Stable for 3 years at -20°C as powder
  • Stable for 2 years at -80°C in solvent

ENCOMPASS_PREFERRED
98

Medchemexpress LLC m-3M3FBS | 200933-14-8 | 99.99% | 343.36 | 50 MG
SDP

m-3M3FBS is a potent phospholipase C (PLC) activator. It stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. It also induces monocytic leukemia cell apoptosis.

  • Stimulates superoxide generation in human neutrophils
  • Upregulates intracellular calcium concentration
  • Stimulates inositol phosphate generation in various cell lines
  • Induces monocytic leukemia cell apoptosis

ENCOMPASS_PREFERRED
99

Medchemexpress LLC HY-12289 10mg Medchemexpress, Defactinib CAS:1073154-85-4 Purity:>98%
SDP

Medchemexpress, HY-12289 10mg Defactinib CAS:1073154-85-4 Defactinib (VS-6063; PF-04554878) is a novel FAK inhibitor with potential antiangiogenic and antineoplastic activities. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
100

N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™

CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1

PubChem CID 73996221
CAS 905711-97-9
Molecular Weight (g/mol) 370.17
MDL Number MFCD22682853
SMILES FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
Synonym n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide
IUPAC Name N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide
InChI Key DHBRZEHYRUKIHH-UHFFFAOYSA-N
Molecular Formula C13H8Cl2F3NO2S
101

N-(4-Chloro-3-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 55851-37-1 Molecular Formula: C12H9ClN2O4S Molecular Weight (g/mol): 312.724 MDL Number: MFCD01212626 InChI Key: OAEWODJOQXHPGS-UHFFFAOYSA-N Synonym: n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene PubChem CID: 779563 IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

PubChem CID 779563
CAS 55851-37-1
Molecular Weight (g/mol) 312.724
MDL Number MFCD01212626
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Synonym n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene
IUPAC Name N-(4-chloro-3-nitrophenyl)benzenesulfonamide
InChI Key OAEWODJOQXHPGS-UHFFFAOYSA-N
Molecular Formula C12H9ClN2O4S
102

N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 77167-06-7 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 MDL Number: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl

PubChem CID 12723885
CAS 77167-06-7
Molecular Weight (g/mol) 302.169
MDL Number MFCD02007023
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dichlorophenyl)benzenesulfonamide
InChI Key CQELSZQJFRLUFQ-UHFFFAOYSA-N
Molecular Formula C12H9Cl2NO2S
103

N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br

PubChem CID 73996222
CAS 1421263-75-3
Molecular Weight (g/mol) 409.067
MDL Number MFCD22682854
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
Synonym n-2,6-dibromo-4-fluorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide
InChI Key UZHLUPBRZBHCRP-UHFFFAOYSA-N
Molecular Formula C12H8Br2FNO2S
104

3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 849228-34-8 Molecular Formula: C14H14BrNO2S Molecular Weight (g/mol): 340.235 MDL Number: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C

PubChem CID 4816670
CAS 849228-34-8
Molecular Weight (g/mol) 340.235
MDL Number MFCD07708351
SMILES CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
Synonym 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide
IUPAC Name 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
InChI Key GAZGMCMRCZAATD-UHFFFAOYSA-N
Molecular Formula C14H14BrNO2S
105

N-(2,6-Difluorophenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1023805-47-1 Molecular Formula: C12H8F2N2O4S Molecular Weight (g/mol): 314.26 MDL Number: MFCD05815404 InChI Key: MTBZLMOKCNKJCR-UHFFFAOYSA-N Synonym: n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine PubChem CID: 4288877 IUPAC Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F

PubChem CID 4288877
CAS 1023805-47-1
Molecular Weight (g/mol) 314.26
MDL Number MFCD05815404
SMILES [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F
Synonym n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine
IUPAC Name N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide
InChI Key MTBZLMOKCNKJCR-UHFFFAOYSA-N
Molecular Formula C12H8F2N2O4S