Thiophenes

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 Nicur | 2674753-39-8 | 99.1% | C22H16N2O | 10MG

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NiCur is a potent, selective inhibitor of CBP histone acetyltransferase (HAT) with an IC50 of 0.35 μM. It blocks CBP HAT activity and downregulates p53 activation under genotoxic stress, making it useful for mechanistic cellular and biochemical studies without altering target protein expression.

• Selective CBP HAT inhibition (IC50 0.35 μM).
• High purity (99.11%) suitable for research applications.
• Solid, light yellow to green yellow appearance for easy handling.
• Soluble at 50 mg/mL in DMSO for in vitro assays.
• Provides in vivo formulation protocols for dosing studies.
• Available in multiple small packaging sizes for research use.

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eMolecules​ 5381-25-9 | 1-Benzothiophene-3-carboxylic acid | Combi-Blocks | MFCD01846406 | 178.210 | C9H6O2S | 98.000 | OC(=O)c1csc2ccccc12 | 1g | 232334071

1-Benzothiophene-3-carboxylic acid | Combi-Blocks | 5381-25-9 | MFCD01846406 | 178.210 | C9H6O2S | 98.000 | OC(=O)c1csc2ccccc12 | 1g | 232334071

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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 | 1g | 117562331

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 | 1g | 117562331

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Medchemexpress LLC PKSI-527 hydrochloride | 128837-71-8 | MFCD01745772 | 98.1% | 473.99 g·mol⁻¹ | C25H32ClN3O4 | 50MG

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PKSI-527 is a selective small-molecule plasma kallikrein inhibitor used in preclinical research to investigate the kallikrein-kinin pathway and inflammatory disease models such as collagen-induced arthritis. It is supplied as a characterized hydrochloride salt at high purity for laboratory use only and is intended for in vitro and in vivo research under appropriate approvals.

• Highly selective plasma kallikrein inhibition.
• Applicable to preclinical models of inflammatory disease.
• Suitable for in vitro enzyme and cellular assays.
• Appropriate for in vivo disease-model investigations.
• Supplied at high purity for reproducible results.
• Characterized by molecular formula and molecular weight.
• Provided as a hydrochloride salt for stability and handling.
• Intended for research use only; not for human consumption.

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Accela Chembio Inc 2 | 5-thiophenedicarboxylic Acid | 100g | 4282-31-9 | MFCD00016896 | 97+% | Shelf Life: 1980 Days | Light Sensitive

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2 | 5-thiophenedicarboxylic Acid | 100g | 4282-31-9 | MFCD00016896 | 97+% | Shelf Life: 1980 Days | Light Sensitive

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eMolecules​ 203792-27-2 | 5-Aminomethyl-thiophene-3-carbonitrile hydrochloride | J & W PharmLab LLC | MFCD06658321 | 174.650 | C6H7ClN2S | 96.000 | Cl.NCc1cc(cs1)C#N | 5g | 289350503

5-Aminomethyl-thiophene-3-carbonitrile hydrochloride | J & W PharmLab LLC | 203792-27-2 | MFCD06658321 | 174.650 | C6H7ClN2S | 96.000 | Cl.NCc1cc(cs1)C#N | 5g | 289350503

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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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Frontier Specialty Chemicals 1G THIOPHENE-3,4-DICARBOXYLIC

Thiophene-3,4-dicarboxylic acid ; CAS No: 4282-29-5

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Aobchem 2-Bromo-4-chloro-5-fluorobenzoic acid | ≥97% | CAS 157165-24-7 | C7H3BrClFO2 | 5g

2-Bromo-4-chloro-5-fluorobenzoic acid | ≥97% | CAS 157165-24-7 | C7H3BrClFO2 | 5g

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Aobchem 4-Bromo-3-ethoxy-2-fluorobenzoic acid | ≥97% | CAS 1823316-43-3 | C9H8BrFO3 | 500mg

4-Bromo-3-ethoxy-2-fluorobenzoic acid | ≥97% | CAS 1823316-43-3 | C9H8BrFO3 | 500mg

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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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