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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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16 – 30 of 138 results
16

p-Toluenesulfonanilide 98.0+%, TCI America™

CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

PubChem CID 2456
CAS 68-34-8
Molecular Weight (g/mol) 247.312
MDL Number MFCD00025989
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Synonym p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name 4-methyl-N-phenylbenzenesulfonamide
InChI Key VLVCWODDMDGANW-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
17

N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 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) 357.241
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
18

eMolecules​ Medchem Express / ML335 / 5mg / 446258430 / HY-104005 / / 825658-06-8 / [null] / 373.250 / C15H14Cl2N2O3S

Medchem Express / ML335 / 5mg / 446258430 / HY-104005 / / 825658-06-8 / [null] / 373.250 / C15H14Cl2N2O3S

ENCOMPASS_PREFERRED
19

eMolecules​ ChemScene / 33-Dimethoxy-[11-biphenyl]-44-dicarbaldehyde / 100mg / 714102665 / CS-0166725 / 0.000 / 27343-98-2 / [null] / 270.284 / C16H14O4

ChemScene / 33-Dimethoxy-[11-biphenyl]-44-dicarbaldehyde / 100mg / 714102665 / CS-0166725 / 0.000 / 27343-98-2 / [null] / 270.284 / C16H14O4

ENCOMPASS_PREFERRED
20

Accela Chembio Inc N | n-bis(trifluoromethanesulfonyl)aniline | 25g | 37595-74-7 | MFCD00000404 | 98% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive
SDP

N | n-bis(trifluoromethanesulfonyl)aniline | 25g | 37595-74-7 | MFCD00000404 | 98% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive

ENCOMPASS_PREFERRED
21

MEDCHEMEXPRESS LLC CMPDA 5MG
SDP

501872685 CMPDA 5MG

ENCOMPASS_PREFERRED
22

eMolecules​ Medchem Express / Litronesib / 5mg / 446264638 / HY-14846 / / 910634-41-2 / MFCD19442197 / 511.700 / C23H37N5O4S2

Medchem Express / Litronesib / 5mg / 446264638 / HY-14846 / / 910634-41-2 / MFCD19442197 / 511.700 / C23H37N5O4S2

ENCOMPASS_PREFERRED
23

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
24

Medchemexpress LLC HY-15251 5mg Medchemexpress, Reparixin CAS:266359-83-5 Purity:>98%
SDP

Medchemexpress, HY-15251 5mg Reparixin CAS:266359-83-5 Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively. 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
25

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
26

eMolecules​ Medchem Express / SB-611812 / 5mg / 722713993 / HY-10664 / / 345892-71-9 / MFCD18206827 / 491.730 / C17H16Cl3F3N2O3S

Medchem Express / SB-611812 / 5mg / 722713993 / HY-10664 / / 345892-71-9 / MFCD18206827 / 491.730 / C17H16Cl3F3N2O3S

ENCOMPASS_PREFERRED
27

Medchemexpress LLC Sbi-477 | 781628-99-7 | MFCD04508832 | 98.0% | 483.54 | C24H25N3O6S | 5MG
SDP

SBI-477 is a small-molecule chemical probe that deactivates the transcription factor MondoA, stimulating insulin signaling and reducing expression of insulin-pathway suppressors such as TXNIP. It is supplied as a purified solid intended for research use and is characterized by molecular weight 483.54 and formula C24H25N3O6S.

  • Deactivates MondoA to stimulate insulin signaling.
  • Used in cellular studies to modulate glucose uptake and lipid synthesis.
  • Purity 98.0%.
  • Molecular weight 483.54 g/mol.
  • Chemical formula C24H25N3O6S.
  • Soluble in DMSO (≈65 mg/mL); hygroscopic-use fresh DMSO and ultrasonic assistance if needed.
  • Store powder at -20°C for long-term stability; follow solvent storage recommendations for solutions.

ENCOMPASS_PREFERRED
28

eMolecules​ Medchem Express / MK-8033 (hydrochloride) / 5mg / 437899378 / HY-13299A / / 1283000-43-0 / MFCD28167721 / 507.990 / C25H22ClN5O3S

Medchem Express / MK-8033 (hydrochloride) / 5mg / 437899378 / HY-13299A / / 1283000-43-0 / MFCD28167721 / 507.990 / C25H22ClN5O3S

ENCOMPASS_PREFERRED
29

Advanced Chemblocks Inc 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide; 50G; 95%

Chemical Name: 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide CAS: 37595-74-7 MW: 357.25 MDL Number: MFCD00000404 Synonym: 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide

ENCOMPASS_PREFERRED
30

MEDCHEMEXPRESS LLC BMS-214662 5MG
SDP

501873417 BMS-214662 5MG

ENCOMPASS_PREFERRED