Anilides

Sodium 4-Acetamidobenzenesulfinate Dihydrate 98.0+%, TCI America™

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CAS: 15898-43-8 Molecular Formula: C8H12NNaO5S Molecular Weight (g/mol): 257.236 MDL Number: MFCD04113633 InChI Key: LKRSHPGOHITHSF-UHFFFAOYSA-M Synonym: 4-Acetamidobenzenesulfinic Acid Sodium Salt PubChem CID: 70699978 IUPAC Name: sodium;4-acetamidobenzenesulfinate;dihydrate SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]

m-Tolyl acetate, 97%

CAS: 111072-31-2 Molecular Formula: C22H16N7NaO13S2 Molecular Weight (g/mol): 673.52 MDL Number: MFCD00083517 InChI Key: JACYMBNQPPWQML-UHFFFAOYSA-M Synonym: xtt PubChem CID: 131668615 IUPAC Name: sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate SMILES: [Na+].COC1=C(C=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O)N1N=C(N=[N+]1C1=C(OC)C=C(C(=C1)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC1=CC=CC=C1

3-Hydroxy-2'-methoxy-2-naphthanilide 98.0+%, TCI America™

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CAS: 135-62-6 Molecular Formula: C18H14NNaO3 Molecular Weight (g/mol): 315.30 MDL Number: MFCD00021630 InChI Key: OXXQDUUQLWQUEX-UHFFFAOYSA-M Synonym: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20 PubChem CID: 67274 IUPAC Name: sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate SMILES: [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1

Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g/mol | C25H27F3N6O3 | 25 MG

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TC-N 1752 is a small-molecule research compound that inhibits Nav1.7 (voltage-gated sodium) channels and is used in pharmacology and electrophysiology studies of sodium channel function and pain signaling. The substance is identified by CAS 1211866-85-1, has molecular formula C25H27F3N6O3 and a molecular weight of about 516.5 g/mol. It is supplied as a solid with DMSO solubility and is accompanied by analytical data supporting its stated purity.

• Potent Nav1.7 inhibitory activity useful for sodium channel research.
• High reported purity suitable for biochemical assays.
• Characterized chemical identity with CAS and molecular formula available.
• Soluble in DMSO for preparation of experimental solutions.
• Available in multiple pack sizes to accommodate different study scales.

Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]ph | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g·mol⁻¹ | C25H27F3N6O3 | 10 MG

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TC-N 1752 (CAS 1211866-85-1) is a research-grade small molecule that acts as a potent, orally active inhibitor of Nav1.7 voltage-gated sodium channels. It is supplied as a high-purity solid for use in in vitro and in vivo studies of sodium channel pharmacology and pain signaling.

• Potent Nav1.7 inhibitor with reported submicromolar activity.
• Suitable for in vitro and in vivo pharmacology studies.
• High purity (99.7%) appropriate for research applications.
• Stable when stored as powder at -20°C or 4°C under recommended conditions.
• Molecular weight 516.52 g·mol⁻¹ and formula C25H27F3N6O3.

Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]... | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g/mol | C25H27F3N6O3 | 5 MG

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Potent, orally active Nav1.7 sodium channel inhibitor intended for research use in ion-channel pharmacology and analgesia studies. The compound is a well-characterized small molecule with high reported purity and documented activity across human and rodent NaV subtypes; supplied in solid and solution formats with recommended cold storage.

Medchemexpress LLC TC-N 1752 | 1211866-85-1 | MFCD22123242 | >98.0% | 516.52 g·mol⁻¹ | C25H27F3N6O3 | 50 MG

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A small-molecule research compound that functions as a potent, orally active inhibitor of Nav1.7 voltage-gated sodium channels. It shows activity across multiple Nav subtypes and has demonstrated analgesic efficacy in preclinical pain models. It is provided as a high-purity solid for use in in vitro and in vivo pharmacology and electrophysiology studies.

• Potent Nav1.7 inhibition (hNav1.7 IC50 ≈ 0.17 μM).
• Activity across multiple Nav channel subtypes.
• Demonstrated analgesic efficacy in preclinical pain models.
• High purity suitable for pharmacology and electrophysiology studies.
• Soluble in DMSO for in vitro testing.