Thiophenes

eMolecules​ 51011-54-2 | 1-(6-Chlorobenzo[d]thiazol-2-yl)hydrazine | Chem-Impex | MFCD00832729 | 199.660 | C7H6ClN3S | 97.000 | NNc1nc2ccc(Cl)cc2s1 | 1g | 386900073

1-(6-Chlorobenzo[d]thiazol-2-yl)hydrazine | Chem-Impex | 51011-54-2 | MFCD00832729 | 199.660 | C7H6ClN3S | 97.000 | NNc1nc2ccc(Cl)cc2s1 | 1g | 386900073

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eMolecules​ 15857-70-2 | 3,4-Dihydro-2H-1-benzothiopyran-4-amine hydrochloride | Combi-Blocks | MFCD00035263 | 201.710 | C9H12ClNS | 97.000 | Cl.NC1CCSc2ccccc12 | 1g | 482933520

3,4-Dihydro-2H-1-benzothiopyran-4-amine hydrochloride | Combi-Blocks | 15857-70-2 | MFCD00035263 | 201.710 | C9H12ClNS | 97.000 | Cl.NC1CCSc2ccccc12 | 1g | 482933520

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Medchemexpress LLC Pksi-527 | 128837-71-8 | MFCD01745772 | 98.1% | 473.99 | C25H32ClN3O4 | 25MG

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PKSI-527 is a research compound that functions as a highly selective plasma kallikrein inhibitor. It has been reported to suppress collagen-induced arthritis by modulating the kallikrein-kinin system and is provided with sufficient analytical purity for biological research applications.

• Selective plasma kallikrein inhibitor.
• Reported to suppress collagen-induced arthritis in preclinical models.
• Purity 98.08% as supplied for research use.
• Chemical formula C25H32ClN3O4, molecular weight 473.99.
• Soluble in DMSO at 100 mg/mL (≈210.97 mM); ultrasonic agitation recommended.
• Intended for use in biochemical and pharmacological studies of the kallikrein-kinin pathway.

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Accela Chembio Inc Thianaphthene-2-carboxylic Acid | 25g | 6314-28-9 | MFCD00051636 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2

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Thianaphthene-2-carboxylic Acid | 25g | 6314-28-9 | MFCD00051636 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2

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Chemscene ChemScene | Methyl 3-fluoro-2-thiophenecarboxylate | 10G | CS-0033481 | 0.96 | 100421-52-1| MFCD16606491 | 160.17

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ChemScene | Methyl 3-fluoro-2-thiophenecarboxylate | 10G | CS-0033481 | 0.96 | 100421-52-1| MFCD16606491 | 160.17

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Chemscene ChemScene | 4-Chlorobenzo[b]thiophene-2-carboxylic acid | 5G | CS-0042145 | 0.98 | 23967-57-9| MFCD06655155 | 212.66

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ChemScene | 4-Chlorobenzo[b]thiophene-2-carboxylic acid | 5G | CS-0042145 | 0.98 | 23967-57-9| MFCD06655155 | 212.66

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Medchemexpress LLC Rp101988 | 2990018-57-8 | 98.8% | C23H22N4O4 | 10MG

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RP101988 is the major active metabolite of ozanimod and a selective, potent sphingosine-1-phosphate receptor 1 (S1PR1) agonist used for in vitro and pharmacological research. The compound is characterized for potency, purity, solubility, and storage stability to support assay development and preclinical studies.

• Selective S1PR1 agonist with EC50 0.19 nM (S1PR1) and 32.8 nM (S1PR5).
• High purity suitable for research use (98.8%).
• Available as solid and as a 10 mM DMSO solution for experimental flexibility.
• Soluble in DMSO at 125 mg/mL; ultrasonic assistance recommended.
• Recommended storage conditions for powder and solutions to preserve stability.

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eMolecules​ 232280-88-5 | 5-Aminomethyl-thiophene-3-carbonitrile | J & W PharmLab LLC | MFCD08457573 | 138.190 | C6H6N2S | 96.000 | NCc1cc(cs1)C#N | 1g | 495793447

5-Aminomethyl-thiophene-3-carbonitrile | J & W PharmLab LLC | 232280-88-5 | MFCD08457573 | 138.190 | C6H6N2S | 96.000 | NCc1cc(cs1)C#N | 1g | 495793447

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Ambeed AMBEED

5000870340 5-NITROTHIOPHENE-3-CARBALD 1GR

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eMolecules​ 68986-76-5 | Copper (I) thiophenecarboxylate | Synthonix - Stock | MFCD02183524 | 190.680 | C5H3CuO2S | 90.000 | [Cu+].[O-]C(=O)c1cccs1 | 100g | 525913062

Copper (I) thiophenecarboxylate | Synthonix - Stock | 68986-76-5 | MFCD02183524 | 190.680 | C5H3CuO2S | 90.000 | [Cu+].[O-]C(=O)c1cccs1 | 100g | 525913062

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Accela Chembio Inc MF: C5H3NO4S | MW: 173.15 | ?98% | Flash Point: 50?.

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MF: C5H3NO4S | MW: 173.15 | ?98% | Flash Point: 50?.

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eMolecules​ 6165-68-0 | Thiophen-2-ylboronic acid | Ambeed | MFCD00151850 | 127.950 | C4H5BO2S | 98.000 | OB(O)c1cccs1 | 25g | 552669677

Thiophen-2-ylboronic acid | Ambeed | 6165-68-0 | MFCD00151850 | 127.950 | C4H5BO2S | 98.000 | OB(O)c1cccs1 | 25g | 552669677

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eMolecules​ 6165-68-0 | Thiophene-2-boronic acid | Apollo Scientific | MFCD00151850 | 127.950 | C4H5BO2S | 98.000 | OB(O)c1cccs1 | 25g | 562435432

Thiophene-2-boronic acid | Apollo Scientific | 6165-68-0 | MFCD00151850 | 127.950 | C4H5BO2S | 98.000 | OB(O)c1cccs1 | 25g | 562435432

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Medchemexpress LLC Gyki 52466 dihydrochloride | 2319722-40-0 | 99.8% | 366.24 | C17H17Cl2N3O2 | 50 MG

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GYKI 52466 dihydrochloride is a selective, noncompetitive antagonist of AMPA and kainate ionotropic glutamate receptors used in preclinical neuroscience research. It is orally active, shows blood-brain barrier permeability, and has demonstrated anticonvulsant and neuroprotective effects in animal studies. Supplied as a solid for laboratory use.

• Selective noncompetitive AMPA and kainate receptor antagonist.
• Orally active with blood-brain barrier permeability.
• Demonstrated anticonvulsant and neuroprotective effects in preclinical studies.
• Supplied as a yellow to orange solid for laboratory use.
• Store sealed, away from moisture and light; in solvent store at -80°C (6 months) or -20°C (1 month).

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Medchemexpress LLC Ucm-13369 (dihydrochloride) | 99.9% | 462.46 g/mol | C25H33Cl2N3O | 10 MG

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UCM-13369 dihydrochloride is a research-grade small-molecule inhibitor of nucleophosmin 1 (NPM1) used for in vitro studies of apoptosis and AML-related pathways. It is supplied as a solid with confirmed high purity and solubility properties for DMSO stock preparation.

• Inhibits NPM1-associated pathways and induces apoptosis in AML models.
• High purity (99.87%) suitable for research applications.
• Available in multiple pack sizes, including 10 mg.
• Soluble in DMSO at 200 mg/mL for stock solution preparation.
• Powder stable at -20°C for long-term storage; solutions require cold storage.

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