Sulfanylbenzoic acids and derivatives
Thimerosal
CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Methyl thiosalicylate, 97%
CAS: 4892-02-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.22 MDL Number: MFCD00060678 InChI Key: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonym: methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester PubChem CID: 21009 IUPAC Name: methyl 2-sulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1S
4-Mercaptobenzoic acid, 90%
CAS: 1074-36-8 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00016617 InChI Key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol PubChem CID: 95738 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1
1,1-Dichlorodimethyl ether, 97%
CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.96 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
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 Synstatin (92-119) | 1259384-47-8 | 99.4% | 3032.27 | 10 MG
Synstatin (92-119) is a synthetic peptide that acts as an inhibitor of αvβ3/αvβ5 integrins and IGF1R, exhibiting anti-angiogenic, anti-proliferative, antioxidant, and anti-tumor activities. It competitively blocks the capture of αvβ3/αvβ5 integrins and IGF1R by syndecan-1, disrupting the formation of the syndecan-1 : integrin : IGF1R ternary complex and inhibiting integrin activation. This compound is delivered as a white to off-white solid, readily soluble in DMSO and H2O.
- Inhibitor of αvβ3/αvβ5 integrins and IGF1R
- Exhibits anti-angiogenic, anti-proliferative, antioxidant, and anti-tumor effects
- Disrupts syndecan-1:integrin:IGF1R ternary complex formation
- Inhibits integrin activation and talin-mediated signaling pathways
- Blocks VEGF-induced angiogenesis
- White to off-white solid appearance
- Soluble in DMSO and H2O
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 g/mol | C6H6N2S | 10 G
2-Amino-5-methylthiophene-3-carbonitrile is an organic thiophene derivative used as a synthetic intermediate in pharmaceutical and medicinal chemistry research. It is commonly employed in multistep syntheses of heterocyclic compounds and is supplied in formats suitable for laboratory use, including solids and DMSO solutions. The material is intended for research purposes and is provided with standard chemical identifiers for traceability.
- High purity to support reproducible synthetic reactions.
- Available as solid, solution, and solid-plus-solvent formats.
- Multiple package sizes from small sample to bulk quantities.
- Suitable for heterocycle and medicinal chemistry applications.
- Supplied with CAS and molecular formula information for traceability.
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.
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.
