Thiophenes

Aobchem AOBCHEM

5000941281 ETHYL 7-BROMO-6-FLUOROBENZO B

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Aobchem AOBCHEM

5000944331 2-BORONO-4-BROMO-3-FLUOROBENZO

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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 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​ 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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Medchemexpress LLC 5,5'-(((4-chloro-1,2-phenylene)bis(azanediyl))bis(methylene))bis(2-methylphenol) | 2863686-81-9 | 99.6% | C22H23ClN2O2 | 10MG

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DRB18 is a small-molecule pan-class inhibitor of glucose transporters (GLUTs) used in vitro to modulate cellular glucose uptake and metabolism. It alters glucose-related metabolites, can induce G1/S phase arrest, increase oxidative stress, and promote necrotic cell death in treated cell lines. Supplied as a white to yellow solid for research use.

• Pan-class GLUT inhibition for metabolic and cancer research.
• Alters glucose-related metabolites and energy pathways.
• Reported to induce cell cycle arrest and oxidative stress.
• High purity for reproducible experimental results.
• Solid form suitable for long-term storage under recommended conditions.

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Medchemexpress LLC PKSI-527 | 128837-71-8 | MFCD01745772 | 98.1% | 473.99 g/mol | C25H32ClN3O4 | 5MG

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PKSI-527 is a small-molecule, highly selective plasma kallikrein inhibitor used in preclinical research. It has been shown to suppress collagen-induced arthritis by modulating the kallikrein-kinin system. The compound is supplied as a powder and is also available as a 10 mM solution in DMSO to support various in vitro and in vivo study formats.

• Highly selective plasma kallikrein inhibition for target validation and mechanistic studies.
• Demonstrated activity in collagen-induced arthritis models.
• Available as a powder and as a 10 mM solution in DMSO for experimental flexibility.
• Multiple package sizes support small-scale screening and larger preclinical studies.
• Characterized by molecular formula C25H32ClN3O4 and molecular weight 473.99 g/mol.
• Typical assay purity reported around 98% by HPLC; certificate of analysis available per batch.

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