Thiophenes

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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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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Medchemexpress LLC 8-(((2r,5r)-5-amino-1,3-dioxan-2-yl)methyl)-6-(2-chloro-4-(3-fluoropyridin-2-yl)phenyl)-2-(methylami | 2750707-05-0 | 98.8% | C24H22ClFN6O3 | 10MG

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MRIA9 is an ATP-competitive chemical probe that inhibits salt-inducible kinases (SIK1/2/3) and p21-activated kinases (PAK2/3), used in biochemical and cellular studies of SIK/PAK signaling. Reported in vitro IC50 values are 516 nM (SIK1), 180 nM (SIK2), and 127 nM (SIK3). The compound is supplied as a high-purity solid for research use.

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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 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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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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Aobchem 5-Fluorobenzo[d][1 3]dioxole | ≥95% | CAS 147900-49-0 | C7H5FO2 | 500mg

5-Fluorobenzo[d][1 3]dioxole | ≥95% | CAS 147900-49-0 | C7H5FO2 | 500mg

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Aobchem 5-Fluorobenzo[d][1 3]dioxole | ≥95% | CAS 147900-49-0 | C7H5FO2 | 250mg

5-Fluorobenzo[d][1 3]dioxole | ≥95% | CAS 147900-49-0 | C7H5FO2 | 250mg

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Aobchem 2-Bromo-4-chloro-3-fluorobenzonitrile | ≥95% | CAS 1430115-47-1 | C7H2BrClFN | 250mg

2-Bromo-4-chloro-3-fluorobenzonitrile | ≥95% | CAS 1430115-47-1 | C7H2BrClFN | 250mg

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