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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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Keyword Search:
76 – 90 of 138 results
76

eMolecules​ AstaTech / (4-CHLORO-26-DIMETHOXYPHENYL)BORONIC ACID / 0.1g / 696740802 / D93342 / 95.000 / 1067228-90-3 / MFCD04037225 / 216.420 / C8H10BClO4

AstaTech / (4-CHLORO-26-DIMETHOXYPHENYL)BORONIC ACID / 0.1g / 696740802 / D93342 / 95.000 / 1067228-90-3 / MFCD04037225 / 216.420 / C8H10BClO4

ENCOMPASS_PREFERRED
77

Sigma Aldrich Fine Chemicals Biosciences Methazolamide Fine Chemical | 554-57-4 | MFCD00083416 | 1 G

Methazolamide fine chemical | Purity: N/A | M.W.: 236.27 | 554-57-4 | MFCD00083416 | 1g

ENCOMPASS
78

Aobchem 3-Methylsulfonylaminophenylboronic acid, AOBCHEM USA 12456-5G. 148355-75-3. MFCD02179478

3-Methylsulfonylaminophenylboronic acid, AOBCHEM USA 12456-5G. 148355-75-3. MFCD02179478

ENCOMPASS_PREFERRED
79

eMolecules​ Ambeed / 2-Chloro-45-dimethoxyphenylboronic acid / 100mg / 742300431 / A740428 / / 950662-22-3 / MFCD23379550 / 216.420 / C8H10BClO4

Ambeed / 2-Chloro-45-dimethoxyphenylboronic acid / 100mg / 742300431 / A740428 / / 950662-22-3 / MFCD23379550 / 216.420 / C8H10BClO4

ENCOMPASS_PREFERRED
80

Medchemexpress LLC Dpm-1001 | 1471172-27-6 | 99.8% | 5 MG
SDP

DPM-1001 is a small-molecule, orally bioavailable, non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B) with a reported IC50 of approximately 100 nM. It is used in preclinical research to investigate insulin and leptin signaling and metabolic regulation.

  • Non-competitive inhibitor of PTP1B (IC50 ≈ 100 nM).
  • Orally bioavailable in preclinical models.
  • Supports research into insulin and leptin signaling pathways.
  • High reported purity suitable for biochemical assays.
  • Stored cold to maintain stability and activity.

ENCOMPASS_PREFERRED
81

eMolecules​ Medchem Express / CZC24832 / 5mg / 446265371 / HY-15294 / / 1159824-67-5 / MFCD22417090 / 364.400 / C15H17FN6O2S

Medchem Express / CZC24832 / 5mg / 446265371 / HY-15294 / / 1159824-67-5 / MFCD22417090 / 364.400 / C15H17FN6O2S

ENCOMPASS_PREFERRED
82

Medchemexpress LLC HY-104005 100mg Medchemexpress, ML335 CAS:825658-06-8 Purity:98%
SDP

Medchemexpress,HY-104005 100mg ML335 CAS:825658-06-8 Formula:C15H14Cl2N2O3S ML335 is a selective activator of both TREK-1 and TREK-2. 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
83

Selleck Chemical LLC Defactinib
SDP

Defactinib (VS-6063 PF-04554878) is a selective and orally active FAK inhibitor Phase 2

ENCOMPASS_PREFERRED
84

Medchemexpress LLC Selexipag | 475086-01-2 | 496.62 | 100 MG
SDP

Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor). It is also described as an orally available and long-acting IP receptor agonist prodrug, with its active form being MRE-269.

  • Orally available and potent agonist for the prostacyclin (PGI2) receptor (IP receptor)
  • Long-acting IP receptor agonist prodrug; active form is MRE-269
  • Inhibits binding of [3H]Iloprost to human and rat IP receptors
  • Increases intracellular cAMP levels in hIP-CHO cells
  • Inhibits platelet aggregation in humans and monkeys

ENCOMPASS_PREFERRED
85

Selleck Chemical LLC Naratriptan HCl S1488-200mg
SDP

Naratriptan HCl is a triptan agent that is used for the treatment of migraine headaches

ENCOMPASS_PREFERRED
86

Selleck Chemical LLC Dabrafenib Mesylate-25mg
SDP

Dabrafenib Mesylate (GSK2118436) is the mesylate salt form of dabrafenib, an orally bioavailable inhibitor of B-raf (BRAF) protein with IC50s of 0.8 nM, 3.2 nM and 5 nM for B-Raf (V600E), B-Raf (WT) and C-Raf, respectively.

ENCOMPASS_PREFERRED
87

Medchemexpress LLC 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide | 781628-99-7 | 98.0% | 483.54 g/mol | C24H25N3O6S | 10MG
SDP

SBI-477 is a small-molecule chemical probe that stimulates insulin signaling by deactivating the transcription factor MondoA, resulting in reduced expression of insulin-pathway suppressors and coordinated inhibition of triacylglyceride synthesis while enhancing basal glucose uptake in human skeletal myocytes.

  • Deactivates MondoA to stimulate insulin signaling.
  • Reduces TXNIP and ARRDC4 expression.
  • Inhibits triacylglyceride synthesis and increases basal glucose uptake.
  • Provided as a solid powder, supplied in a 10 mg package.
  • High purity: 98.0%.
  • Recommended storage: powder at -20°C (long-term) or 4°C (shorter term).

ENCOMPASS_PREFERRED
88

Medchemexpress LLC N-(cis-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)-1-propanesulfonamide | 1622902-68-4 | MFCD30187577 | >98.0% | 323.41 | C14H21N5O2S | 100 MG
SDP

Abrocitinib is a potent, orally active, and selective JAK1 inhibitor supplied as a research-grade analytical standard. It is provided as a purified solid suitable for in vitro pharmacology, assay development, and analytical reference. Chemical identity: N-(cis-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)-1-propanesulfonamide; CAS 1622902-68-4; formula C14H21N5O2S; molecular weight 323.41 g/mol.

  • Potent, selective JAK1 inhibitor for mechanistic and screening studies.
  • High purity (>98.0%) suitable for analytical and assay use.
  • Solid powder form for accurate weighing and formulation.
  • Well-characterized chemical identity with CAS 1622902-68-4.
  • Appropriate for in vitro pharmacology and compound profiling.

ENCOMPASS_PREFERRED
89

Medchemexpress LLC Litronesib racemate | 546111-97-1 | 99.2% | 511.70 g·mol⁻¹ | C23H37N5O4S2 | 10 MG
SDP

Litronesib racemate is the racemic form of litronesib, a selective, mitosis-specific allosteric inhibitor of the kinesin Eg5 motor protein. It is supplied as a high-purity research reagent with supporting documentation for preclinical studies.

  • High purity (99.2%).
  • Selective mitosis-specific Eg5 inhibitor.
  • Molecular weight 511.70 g·mol⁻¹.
  • Chemical formula C23H37N5O4S2.
  • Available in milligram pack sizes for research use.
  • Includes data sheet, COA, and SDS.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
90

Medchemexpress LLC BAY-899 | 2471967-92-5 | 99.9% | 100 MG
SDP

BAY-899 is a chemical probe and an orally active, selective luteinizing hormone receptor (LH-R) antagonist. It is characterized by IC50s of 185 nM for human LH and 46 nM for rat LH, and has shown efficacy in reducing sex hormone levels in vivo. This product is intended for research use only.

  • High purity of 99.93%
  • Selective luteinizing hormone receptor (LH-R) antagonist
  • Reduces sex hormone levels
  • Potent inhibition with IC50s of 185 nM for human LH and 46 nM for rat LH
  • Available as a white to off-white solid
  • Stable as powder for up to 3 years at -20°C or 2 years at 4°C

ENCOMPASS_PREFERRED