Sulfanilides
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
Trifluoromethanesulfonanilide 98.0+%, TCI America™
CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
eMolecules S 3304 | 203640-27-1 | MFCD22200275 | 50mg
Ambeed | S 3304 | 50mg | 525023885 | A123766 | | 203640-27-1 | MFCD22200275 | 464.550 | C24H20N2O4S2
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eMolecules 3,3,3-Trifluoropropane sulfonamide | 1033906-44-3 | MFCD08704575 | 25g
Oakwood Chemicals | 3,3,3-Trifluoropropane sulfonamide | 25g | 480131332 | 044584 | | 1033906-44-3 | MFCD08704575 | 177.140 | C3H6F3NO2S
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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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Medchemexpress LLC HY-B0553 500mg Medchemexpress, Methazolamide CAS:554-57-4 Purity:>98%
Medchemexpress, HY-B0553 500mg Methazolamide CAS:554-57-4 Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a Ki of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders. 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.
Medchemexpress LLC HY-12289A 5mg Medchemexpress, Defactinib (hydrochloride) CAS:1073160-26-5 Purity:>98%
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.
Medchemexpress LLC HY-108677 10mg Medchemexpress, L-368,899 hydrochloride CAS:160312-62-9 Purity:>98%
Medchemexpress, HY-108677 10mg L-368,899 HCl CAS:160312-62-9 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, used as a tocolytic agent. 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.
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
Medchemexpress LLC HY-13421 5mg Medchemexpress, SR1001 CAS:1335106-03-0 Purity:>98%
Medchemexpress, HY-13421 5mg SR1001 CAS:1335106-03-0 SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 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.
Medchemexpress LLC Bay-899 | 2471967-92-5 | 99.9% | C25H19F2N5O2 | 10MG
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.