Sulfanylbenzoic acids and derivatives
Sigma Aldrich Fine Chemicals Biosciences 3-Mercaptobenzoic acid 95% | Purity: 95% | Mol Wt: 154.19 | 4869-59-4 | MFCD00238636 | 5G
3-Mercaptobenzoic acid 95% | Purity: 95% | Mol Wt: 154.19 | 4869-59-4 | MFCD00238636 | 5G
eMolecules 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1432075-78-9 | MFCD24369705 | 1g
Apollo Scientific | 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1g | 562429269 | PC51189 | 95.000 | 1432075-78-9 | MFCD24369705 | 324.060 | C7H3BrF5NOS
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eMolecules Building Block Tool
eMolecules Axon Medchem TWS 119 25mg 248226758 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
Axon Medchem TWS 119 25mg 248226758 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 g·mol⁻¹ | C6H6N2S | 5 G
2-Amino-5-methylthiophene-3-carbonitrile is a thiophene-derived building block supplied for research and synthetic chemistry. It is commonly used as an intermediate in heterocycle construction and has documented use in the synthesis of olanzapine. The material is provided as a solid or as a ready-to-use solution in DMSO and is supported by analytical and safety documentation.
- High purity suitable for research applications (≈99.8%).
- Available as solid and as a 10 mM solution in DMSO.
- Supplied with analytical documentation and safety data.
- Molecular formula C6H6N2S and molecular weight 138.19 g·mol⁻¹.
- Useful as a building block for heterocycle synthesis and pharmaceutical intermediates.
- Multiple pack sizes available from small-scale to bulk options.
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 | C6H6N2S | 500 MG
2-Amino-5-methylthiophene-3-carbonitrile is a thiophene-derived chemical intermediate for research use, commonly employed as a building block in medicinal chemistry and in synthetic routes toward heterocyclic pharmaceutical scaffolds. The material is provided with analytical characterization to support laboratory workflows.
- High purity material suitable for research applications.
- Molecular formula C6H6N2S and molecular weight 138.19.
- Available as solids and as DMSO solutions for convenient handling.
- Characterization documents provided, including COA, LC-MS, and SDS.
- Intended for laboratory research use only; not for human or clinical use.
Medchemexpress LLC IR-825 | 1558079-49-4 | MFCD32068082 | 98.3% | 824.42 g/mol | C54H48ClN2O4 | 10 MG
IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) functional group that enables covalent conjugation to other molecules. It is supplied as a high-purity research reagent suitable for near-infrared imaging, fluorescent labeling, and tumor photothermal treatment studies.
- Near-infrared fluorescent dye suitable for imaging and photothermal research.
- Terminal carboxyl (COOH) group enables covalent conjugation to biomolecules and probes.
- High purity (98.3%) for research applications.
- Molecular weight ≈ 824.42 g/mol; formula C54H48ClN2O4.
- Available in small, weighed packages for laboratory use (for example, 10 MG).
Medchemexpress LLC 2H-1-benzopyran-7-ol derivative (2R enantiomer) | 1443752-77-9 | 98.2% | 457.56 | C29H31NO4 | 5MG
(R)-OP-1074 is the R-enantiomer of OP-1074, a research-grade selective estrogen receptor degrader (PA-SERD) with potent anti-estrogenic activity against ERα and ERβ. It is supplied as a solid for research use and can be used as a control compound in estrogen receptor signaling studies. CAS 1443752-77-9; formula C29H31NO4; molecular weight 457.56.
Medchemexpress LLC 2-methylthio-ATP tetrasodium | 100020-57-3 | 98.0% | 641.20 g/mol | C11H14N5Na4O13P3S | 1 MG
2-Methylthio-ATP tetrasodium is the tetrasodium salt of the ATP analogue 2-methylthio-ATP. It is used in pharmacological and receptor-binding studies to activate P2X and P2Y purinergic receptors and to probe platelet aggregation pathways.
- Acts as non-specific P2 receptor agonist.
- Causes noncompetitive inhibition of ADP-induced human platelet aggregation.
- Tetrasodium salt with high water solubility (H2O: 50 mg/mL).
- High purity (98.0%) for consistent experimental results.
- Stable as a sealed solid at -20°C; solutions stable at -80°C up to 6 months.
Medchemexpress LLC JH-X-119-01 hydrochloride | 2591344-30-6 | MFCD31544349 | 99.1% | 488.93 | C25H21ClN6O3 | 1 ML
JH-X-119-01 hydrochloride is a selective interleukin-1 receptor-associated kinase 1 (IRAK1) inhibitor supplied as a high-purity research compound. It is provided as a 10 mM solution in DMSO (1 mL) or as the solid form for use in biochemical and cellular assays and preclinical inflammation models.
- Selective IRAK1 inhibition for signaling and inflammation studies.
- High purity (about 99.1%) suitable for research applications.
- Supplied as 10 mM solution in DMSO (1 ML) and as solid for formulation flexibility.
- Molecular weight 488.93 and formula C25H21ClN6O3 for analytical reference.
- Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (1 month), sealed and protected from moisture.
Selleck Chemical LLC Anti-mouse Ter-119-InVivo
Anti-mouse Ter-119-InVivo reacts with mouse Ter-119 a 52 kDa glycophorin A-associated protein that is expressed by erythroid cells from the early proerythroblast stage to mature erythrocytes Anti-mouse Ter-119-InVivo is commonly used for identifying erythrocytes and cells in the erythroid lineage