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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 135 results
91

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
92

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
93

Medchemexpress LLC HY-15466 5mg Medchemexpress, CH5132799 CAS:1007207-67-1 Purity:>98%
SDP

Medchemexpress, HY-15466 5mg CH5132799 CAS:1007207-67-1 CH5132799 is a selective class I PI3K inhibitor. CH5132799 inhibits class I PI3Ks, particularly PI3Kα, with an IC50 of 14 nM. 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
94

Selleck Chemical LLC AZ876
SDP

AZ876 is a novel high-affinity Liver X Receptor (LXR) agonist with Ki values of 0 007 M and 0 011 M for human LXR and LXR respectively

ENCOMPASS_PREFERRED
95

eMolecules​ (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 151135-94-3 | | 100mg

Oakwood Chemical | (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 100mg | 537713722 | 191039 | | 151135-94-3 | | 284.311 | C17H16O4

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ENCOMPASS_PREFERRED
96

MEDCHEMEXPRESS LLC DEFACTINIB 5MG
SDP

501872624 DEFACTINIB 5MG

ENCOMPASS_PREFERRED
97

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
98

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
99

eMolecules​ 345892-71-9 | Medchem Express | SB-611812 | 5mg | 722713993 | HY-10664 | MFCD18206827 | 491.73 | C17H16Cl3F3N2O3S

Ambeed | (R)-tert-Butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate | 100mg | 552706304 | A322075 | 849178-85-4 | MFCD28148212 | 316.195 | C13H18BrNO3

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100

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
101

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
102

4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™

CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1

PubChem CID 1097308
CAS 19837-94-6
Molecular Weight (g/mol) 416.23
MDL Number MFCD00584900
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
Synonym n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide
IUPAC Name N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide
InChI Key VCYWXXUBOZNHBJ-UHFFFAOYSA-N
Molecular Formula C14H13IN2O3S
103

8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™

CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1

PubChem CID 82533
CAS 10304-39-9
Molecular Weight (g/mol) 298.36
MDL Number MFCD00168990
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Synonym 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide
InChI Key ZSMKPYXVUIWTCT-UHFFFAOYSA-N
Molecular Formula C16H14N2O2S
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-(2,4,6-Tribromophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1397238-97-9 Molecular Formula: C12H8Br3NO2S Molecular Weight (g/mol): 469.973 MDL Number: MFCD00682769 InChI Key: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC Name: N-(2,4,6-tribromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

PubChem CID 64592728
CAS 1397238-97-9
Molecular Weight (g/mol) 469.973
MDL Number MFCD00682769
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
Synonym n-2,4,6-tribromophenyl benzenesulfonamide
IUPAC Name N-(2,4,6-tribromophenyl)benzenesulfonamide
InChI Key FDGMNRHQLZRBGJ-UHFFFAOYSA-N
Molecular Formula C12H8Br3NO2S