Furans
5-Chlorobenzofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 10242-10-1 Molecular Formula: C9H4ClO3 Molecular Weight (g/mol): 195.58 MDL Number: MFCD00060512 InChI Key: JETRXAHRPACNMA-UHFFFAOYSA-M Synonym: 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid PubChem CID: 937838 IUPAC Name: 5-chloro-1-benzofuran-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1
Propyl 2-Furancarboxylate 97.0+%, TCI America™
CAS: 615-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00046108 InChI Key: HSCVIIISAAEVQT-UHFFFAOYSA-N Synonym: 2-Furoic Acid Propyl Ester, 2-Furancarboxylic Acid Propyl Ester, Propyl 2-Furoate PubChem CID: 11982 IUPAC Name: propyl furan-2-carboxylate SMILES: CCCOC(=O)C1=CC=CO1
Ethyl 2-Methyl-3-furancarboxylate 96.0+%, TCI America™
CAS: 28921-35-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134327 InChI Key: DOHUEYINVDLUSG-UHFFFAOYSA-N Synonym: 2-Methyl-3-furancarboxylic Acid Ethyl Ester, Ethyl 2-Methyl-3-furoate, 2-Methyl-3-furoic Acid Ethyl Ester PubChem CID: 261900 IUPAC Name: ethyl 2-methylfuran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC=C1
Methyl 3-methyl-2-furoate, 98%
CAS: 6141-57-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00014110 InChI Key: AQQYRDKMXXSIMP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester PubChem CID: 350231 IUPAC Name: methyl 3-methylfuran-2-carboxylate SMILES: COC(=O)C1=C(C)C=CO1
5-Chlorobenzo[b]furan-2-carboxylic acid, 97%
CAS: 10242-10-1 Molecular Formula: C9H4ClO3 Molecular Weight (g/mol): 195.58 MDL Number: MFCD00060512 InChI Key: JETRXAHRPACNMA-UHFFFAOYSA-M Synonym: 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid PubChem CID: 937838 IUPAC Name: 5-chloro-1-benzofuran-2-carboxylic acid SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1
Methyl 5-(chloromethyl)-2-furoate, 95%, Thermo Scientific™
CAS: 2144-37-8 Molecular Formula: C7H7ClO3 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00020922 InChI Key: PWXMEBZOKUPCST-UHFFFAOYSA-N Synonym: methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d PubChem CID: 75065 IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)CCl
Medchemexpress LLC SEW2871 | 256414-75-2 | 99.9% | 440.36 | 10 MG
SEW2871 is an orally active, potent, highly selective S1P1 (sphingosine-1-phosphate type 1 receptor) agonist, with an EC50 of 13.8 nM. It activates ERK, Akt, and Rac signaling pathways and induces S1P1 internalization and recycling. SEW2871 reduces lymphocyte numbers in blood and can be used for the research of diabetes, Alzheimer's disease, liver fibrosis, and inflammatory responses.
- Orally active, potent, highly selective S1P1 agonist.
- Activates ERK, Akt, and Rac signaling pathways.
- Induces S1P1 internalization and recycling.
- Reduces lymphocyte numbers in blood.
- Can be used for research of diabetes, Alzheimer's disease, liver fibrosis, and inflammatory responses.
Medchemexpress LLC Camelliaside A | 135095-52-2 | MFCD28988581 | 99.7% | 756.66 | C33H40O20 | 10 MG
Camelliaside A is a flavonoid isolated from Camellia oleifera seed pomace and supplied as a high-purity research standard for in vitro and in vivo studies.
- Flavonoid compound with CAS number 135095-52-2.
- Molecular formula C33H40O20 and molecular weight 756.66.
- High purity: 99.65% (manufacturer reported).
- Soluble in DMSO (100 mg/mL); ultrasonic assistance recommended.
- Multiple in vivo formulations documented with ≥2.5 mg/mL solubility.
- Storage: product at 4°C protected from light; in solvent: -80°C (6 months) or -20°C (1 month).
- Intended for research use only.
Medchemexpress LLC Ath686 | 853299-52-2 | MFCD22665713 | 99.5% | 515.53 | C25H28F3N7O2 | 10 MG
ATH686 is a potent, selective, ATP-competitive FLT3 kinase inhibitor used in research to study FLT3-mutant leukemia. It inhibits mutant FLT3 activity, induces apoptosis, and suppresses proliferation in FLT3-mutant cells.
- Potent, selective ATP-competitive FLT3 inhibition.
- Demonstrated induction of apoptosis and cell-cycle arrest in FLT3-mutant cells.
- High purity suitable for biochemical and cellular assays.
- Available as solid and as 10 mM solution in DMSO for convenience.
- Stable under recommended storage conditions for long-term use.
Medchemexpress LLC Azimilide | 149908-53-2 | MFCD00867099 | 99.0% | 457.95 | C23H28ClN5O3 | 10 MG
Azimilide is a class III antiarrhythmic agent used in research to block cardiac delayed rectifier potassium channels (IKs and IKr). It is commonly used in electrophysiology and arrhythmia studies to probe ion channel function and pharmacological effects.
- Class III potassium channel blocker targeting IKs and IKr.
- Also inhibits L-type calcium and sodium currents at higher concentrations.
- Suitable for in vitro electrophysiology and arrhythmia models.
- High purity grade for research use.
- Free base and dihydrochloride salt forms available; follow SDS storage guidance.
Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | 98.8% | 361.83 | C18H20ClN3O3 | 10 MG
Pyribencarb is a benzylcarbamate-type fungicide supplied as a research-grade reagent. It acts as a Qo inhibitor of cytochrome b and is active against a broad range of plant pathogenic fungi. Offered in solid form and as a DMSO solution for laboratory and analytical applications.
- High purity (98.8%).
- Molecular formula C18H20ClN3O3, molecular weight 361.83.
- Available in multiple pack sizes for small-scale research.
- Provided as solid and 10 mM solution in DMSO for convenience.
- Suitable for antifungal research and biochemical assays.
Medchemexpress LLC Khasianine | 32449-98-2 | 99.1% | 721.92 g/mol | C39H63NO11 | 10 MG
Khasianine is a steroidal glycoalkaloid isolated from black nightshade (Solanum nigrum L.) that has demonstrated antitumor activity in published studies. It is provided as a high-purity research reagent and analytical standard for natural-product and pharmacological research.
- High purity (99.11%).
- CAS number 32449-98-2 for unambiguous identification.
- Molecular formula C39H63NO11 and molecular weight 721.92 g/mol.
- Supplied as a solid suitable for analytical and biological research applications.
- Available in small milligram pack sizes for standard reference use.
- For research use only; not for human or clinical use.
Medchemexpress LLC 2-isopropylphenyl N-(2-naphthalen-2-yl)ethyl carbamate | 1354359-53-7 | MFCD20926355 | 99.5% | 333.42 g/mol | C22H23NO2 | 10 MG
JW480 is a potent, selective carbamate inhibitor of the serine hydrolase KIAA1363 (AADACL1). It is used as a research reagent to probe KIAA1363 function in lipid metabolism and cancer-relevant cellular pathways, and is supplied with characterization data appropriate for biochemical and cellular studies.
- Selective inhibitor of the serine hydrolase KIAA1363.
- Suitable for biochemical and cell-based assays.
- Carbamate-based small-molecule structure for target engagement studies.
- High purity and defined molecular properties for reproducible results.
- Provided with catalog and registry identifiers for traceability.
Medchemexpress LLC Bv02 | 292870-53-2 | MFCD00356631 | 99.8% | 377.36 g/mol | C20H15N3O5 | 10 MG
BV02 is a small-molecule inhibitor of 14-3-3 protein-protein interactions used in preclinical research to study apoptosis, autophagy, Akt signaling, and host-pathogen responses. It is provided for in vitro experiments in solid form and as a DMSO solution.
- High chemical purity (≈99.8%).
- Well-defined molecular formula C20H15N3O5 and molecular weight 377.36 g/mol.
- Indexed by CAS number 292870-53-2 for unambiguous identification.
- Available in multiple solid sizes and as a 10 mM solution in DMSO for assay readiness.
- Reported to modulate PARP and caspase-3 cleavage and to affect Akt signaling in cell studies.
- Supplied for research use only; not for human or veterinary use.
Medchemexpress LLC Bodipy-TS (Thiol-green 2) | 1808174-52-8 | 97.1% | 434.33 | C20H21BF2N2O2S2 | 10 MG
BODIPY-TS (Thiol-green 2) is a thiol-specific, turn-on fluorescent probe based on a BODIPY dye scaffold with a thiosulfonate recognition unit. It is intended for rapid and selective detection of thiol-containing species in research applications.
- Thiol-specific turn-on fluorescence response.
- Fast response and high selectivity for thiol compounds.
- Offered in small-scale laboratory pack sizes, including 10 MG.
- High reported purity (97.1%).
- Suitable for research applications.
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