Thiazoles

Aobchem 2 5-Dibromothiazole | ≥97% | CAS 4175-78-4 | C3HBr2NS | 25g

2 5-Dibromothiazole | ≥97% | CAS 4175-78-4 | C3HBr2NS | 25g

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Aobchem 1-(5-Chloro-2 4-difluorophenyl)ethanol | 95% | CAS 1895322-52-7 | C8H7ClF2O | 1g

1-(5-Chloro-2 4-difluorophenyl)ethanol | 95% | CAS 1895322-52-7 | C8H7ClF2O | 1g

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eMolecules​ THIAZOL-5-YLMETHYL N- 1S 2 1G

5000164611 THIAZOL-5-YLMETHYL N- 1S 2 1G

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eMolecules​ THIAZOL-5-YLMETHYL N- 1S 2 5G

5000164667 THIAZOL-5-YLMETHYL N- 1S 2 5G

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Medchemexpress LLC (3-methyloxiran-2-yl)methanol | 872-38-8 | MFCD00033455 | 88.11 g/mol | C4H8O2 | 100 MG

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(3-Methyloxiran-2-yl)methanol is a small-molecule drug intermediate used in organic and medicinal chemistry for the synthesis of various active compounds. The compound contains an epoxide alcohol functional group and is typically handled and stored under cold conditions to preserve stability.

• Molecular formula: C4H8O2
• Molecular weight: 88.11 g/mol
• CAS number: 872-38-8
• Purity: 95.0% (NMR)
• Suitable for use as a drug intermediate in synthetic chemistry
• Recommended storage: pure form -20°C for long term, 4°C for shorter term
• Provided in small laboratory preparation sizes

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eMolecules​ 1227574-72-2 | (5-fluoropyrimidin-2-yl)methanol | Pharmablock | MFCD16611296 | 128.106 | C5H5FN2O | 97.000 | OCc1ncc(F)cn1 | 25mg | 586146736

(5-fluoropyrimidin-2-yl)methanol | Pharmablock | 1227574-72-2 | MFCD16611296 | 128.106 | C5H5FN2O | 97.000 | OCc1ncc(F)cn1 | 25mg | 586146736

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Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.8% | 250 MG

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5-Azidopentanoic acid (5-Azidovaleric acid) is an organic acid that can be used in click chemistry reactions. It is for research use only and not sold to patients.

• Molecular weight: 143.14
• Formula: C₅H₉N₃O₂
• Appearance: Liquid (density: 1.142 g/cm³)
• Color: Light yellow to brown
• Solubility in DMSO: 100 mg/mL (698.62 mM)

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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | ≥98.0% | 252.33 g/mol | C13H16O3S | 25 MG

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S-methyl-KE-298 is the S-methylated active metabolite of KE-298, reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. It is supplied as a purified research chemical (solid) for laboratory assays and analytical work.

• Reported inhibitor of matrix metalloproteinase-1 (MMP-1) production in RA synovial cells.
• High purity (≥98.0%) suitable for analytical and biological research.
• Molecular weight 252.33 g/mol and chemical formula C13H16O3S.
• Available in small research pack sizes such as 25 mg and recommended refrigerated storage.
• Product page includes a downloadable datasheet with characterization data.

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Aobchem (4-Amino-3 5-difluorophenyl)boronic acid hydrochloride | 97% | C6H7BClF2NO2 | 1g

(4-Amino-3 5-difluorophenyl)boronic acid hydrochloride | 97% | C6H7BClF2NO2 | 1g

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eMolecules​ 3034-53-5 | 2-Bromothiazole | Oakwood Chemicals | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 500g | 480117573

2-Bromothiazole | Oakwood Chemicals | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 500g | 480117573

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Aobchem N-(2 6-difluorophenyl)-6-hydroxypicolinamide | 95% | CAS 1982260-20-7 | C12H8F2N2O2 | 1g

N-(2 6-difluorophenyl)-6-hydroxypicolinamide | 95% | CAS 1982260-20-7 | C12H8F2N2O2 | 1g

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Aobchem (2 4-Difluorophenyl)-3-thiazolidinylmethanone | 95% | CAS 2326393-50-2 | C10H9F2NOS | 5g

(2 4-Difluorophenyl)-3-thiazolidinylmethanone | 95% | CAS 2326393-50-2 | C10H9F2NOS | 5g

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eMolecules​ 224311-51-7 | 2-(Di-tert-butylphosphino)biphenyl | Combi-Blocks | MFCD01862440 | 298.410 | C20H27P | 98.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 205390958

2-(Di-tert-butylphosphino)biphenyl | Combi-Blocks | 224311-51-7 | MFCD01862440 | 298.410 | C20H27P | 98.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 205390958

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Aobchem AOBCHEM

5001081552 1- 2-CHLORO-6-METHYLPHENYL ETH

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Medchemexpress LLC Trans-4-aminocrotonic acid | 38090-53-8 | MFCD00673818 | 99.3% | 101.10 | C4H7NO2 | 5 MG

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TACA (trans-4-aminocrotonic acid) is a neuroactive small molecule used in receptor pharmacology and neurophysiology research. It acts on GABA receptors and is supplied as a research-grade solid suitable for laboratory experiments, with manufacturer-listed stability and storage guidance for powders and solutions.

• Potent agonist of GABAA and GABAC receptors (KD = 0.6 μM).
• Inhibits GABA uptake, enabling transporter and synaptic studies.
• High purity suitable for analytical and biological assays.
• Off-white to yellow solid with defined storage conditions for stability.
• Available in small milligram pack sizes for precise dosing in experiments.
• Molecular formula C4H7NO2 and molecular weight 101.10.

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