Thiophenes

Aobchem Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 360576-05-2 | C10H6BrFO2S | 1g

Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 360576-05-2 | C10H6BrFO2S | 1g

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eMolecules​ 64860-34-0 | 2-Ethylbenzo[b]thiophene-3-carbaldehyde | Synthonix - Stock190.260 | C11H10OS | 95.000 | CCc1sc2ccccc2c1C=O | 1g | 499993345

2-Ethylbenzo[b]thiophene-3-carbaldehyde | Synthonix - Stock | 64860-34-0190.260 | C11H10OS | 95.000 | CCc1sc2ccccc2c1C=O | 1g | 499993345

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eMolecules​ 7312-10-9 | 5-Bromo-benzo[b]thiophene-2-carboxylic acid | J & W PharmLab LLC | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 525293506

5-Bromo-benzo[b]thiophene-2-carboxylic acid | J & W PharmLab LLC | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 525293506

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eMolecules​ 68986-76-5 | Copper(i) thiophene-2-carboxylate | Combi-Blocks | MFCD02183524 | 190.680 | C5H3CuO2S | 95.000 | [Cu+].[O-]C(=O)c1cccs1 | 25g | 335351353

Copper(i) thiophene-2-carboxylate | Combi-Blocks | 68986-76-5 | MFCD02183524 | 190.680 | C5H3CuO2S | 95.000 | [Cu+].[O-]C(=O)c1cccs1 | 25g | 335351353

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eMolecules​ 60166-86-1 | 5-(Methylsulfonyl)thiophene-2-carboxylic acid | Combi-Blocks | MFCD00173745 | 206.230 | C6H6O4S2 | 96.000 | CS(=O)(=O)c1ccc(s1)C(O)=O | 250mg | 117562330

5-(Methylsulfonyl)thiophene-2-carboxylic acid | Combi-Blocks | 60166-86-1 | MFCD00173745 | 206.230 | C6H6O4S2 | 96.000 | CS(=O)(=O)c1ccc(s1)C(O)=O | 250mg | 117562330

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Medchemexpress LLC Zastaprazan | 2133852-18-1 | 100.0% | 362.47 | 50 MG

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Zastaprazan (JP-1366) is a proton pump inhibitor and a potent potassium-competitive acid blocker. It is suitable for use in the research of gastrointestinal inflammatory diseases or gastric acid-related conditions such as gastroesophageal reflux disease. This product is for research use only.

• Proton pump inhibitor
• Potent potassium-competitive acid blocker
• Used in gastrointestinal inflammatory disease research
• Used in gastric acid-related disease research
• For research use only

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eMolecules​ 53935-71-0 | 2-chlorothiophene-3-carboxylic acid | Pharmablock | MFCD00098423 | 162.590 | C5H3ClO2S | 97.000 | OC(=O)c1ccsc1Cl | 25mg | 713711974

2-chlorothiophene-3-carboxylic acid | Pharmablock | 53935-71-0 | MFCD00098423 | 162.590 | C5H3ClO2S | 97.000 | OC(=O)c1ccsc1Cl | 25mg | 713711974

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eMolecules​ 1824068-41-8 | 5-Bromo-2-methyl-thiophene-3-carboxylic acid ethyl ester | J & W PharmLab, LLC | MFCD20278364 | 249.120 | C8H9BrO2S | 96.000 | CCOC(=O)c1cc(Br)sc1C | 5g | 250022107

5-Bromo-2-methyl-thiophene-3-carboxylic acid ethyl ester | J & W PharmLab, LLC | 1824068-41-8 | MFCD20278364 | 249.120 | C8H9BrO2S | 96.000 | CCOC(=O)c1cc(Br)sc1C | 5g | 250022107

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Frontier Specialty Chemicals 1G 3,5-DIBROMOTHIOPHENE-2-CARB

3,5-Dibromothiophene-2-carboxylic acid; CAS: 7311-68-4; 1g

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Medchemexpress LLC Sw2_110a | 00-00-0 | 99.2% | C42H60N6O7 | 10MG

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SW2_110A is a selective chromobox 8 chromodomain (CBX8 ChD) inhibitor with a reported Kd of 800 nM and cellular activity (IC50 ≈ 26 μM) in MLL-AF9-driven THP1 leukemia cells. It is supplied as a high-purity research compound (molecular formula C42H60N6O7, molecular weight 760.96 g·mol⁻1).

• Selective CBX8 chromodomain inhibition demonstrated in biochemical assays.
• Reported binding affinity Kd of 800 nM.
• Cellular activity with IC50 ≈ 26 μM in THP1 leukemia cells.
• High purity (99.2%).
• Supplied as a small-quantity research sample suitable for in vitro studies.

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Medchemexpress LLC Mopivabil | 2988562-84-9 | >98.0% | C14H20O3 | 10MG

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Mopivabil is a research reagent reported to act as an angiotensin II receptor antagonist, intended for in vitro pharmacology and biochemical studies. The compound is supplied as a high-purity solid and is commonly prepared in DMSO for assay use. Typical analytical data include formula C14H20O3, molecular weight 236.31, and CAS 2988562-84-9.

• High purity suitable for research (>98%).
• Chemical formula C14H20O3 and molecular weight 236.31.
• Soluble in DMSO for convenient assay preparation.
• Available as solid and DMSO solution formats for flexibility.
• Suitable for in vitro studies of angiotensin II receptor signaling.
• Storage stability in solvent: -80°C up to 6 months, -20°C up to 1 month.

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eMolecules​ 906674-55-3 | Potassium thiophene-2-trifluoroborate | Combi-Blocks | MFCD04112719 | 190.030 | C4H3BF3KS | 97.000 | [K+].F[B-](F)(F)c1cccs1 | 1g | 415497863

Potassium thiophene-2-trifluoroborate | Combi-Blocks | 906674-55-3 | MFCD04112719 | 190.030 | C4H3BF3KS | 97.000 | [K+].F[B-](F)(F)c1cccs1 | 1g | 415497863

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eMolecules​ 1-(5-Chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine Hydrobromide | Toronto Research Chemicals |308.580 | C7H7BrClN5SBr.NC(=N)Nc1c(Cl)ccc2nsnc12 | 100mg | 483390577

1-(5-Chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine Hydrobromide | Toronto Research Chemicals |308.580 | C7H7BrClN5SBr.NC(=N)Nc1c(Cl)ccc2nsnc12 | 100mg | 483390577

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Medchemexpress LLC NT1-O12B | 2739805-63-9 | 95.0% | C36H60N2O4S4 | 10MG

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NT1-O12B is a neurotransmitter-derived lipidoid designed to enhance brain delivery of cargos that are normally impermeable to the blood-brain barrier when formulated into lipid nanoparticles. The compound is an oil with high purity and documented solubility and formulation protocols for in vitro and in vivo use.

• Enhances delivery across the blood-brain barrier.
• Compatible with lipid nanoparticle formulation.
• High purity (95.0%).
• Soluble in DMSO (200 mg/mL) for in vitro applications.
• Proven in vivo formulation protocols for suspension and clear solutions.

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eMolecules​ 40133-13-9 | 5-(4-Bromophenyl)thiophene-2-carboxylic acid | Chem-Impex | MFCD07375953 | 283.140 | C11H7BrO2S | 98.000 | OC(=O)c1ccc(s1)-c1ccc(Br)cc1 | 1g | 112763204

5-(4-Bromophenyl)thiophene-2-carboxylic acid | Chem-Impex | 40133-13-9 | MFCD07375953 | 283.140 | C11H7BrO2S | 98.000 | OC(=O)c1ccc(s1)-c1ccc(Br)cc1 | 1g | 112763204

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