Sulfanylbenzoic acids and derivatives
2-(Methylthio)benzoic Acid 98.0+%, TCI America™
CAS: 3724-10-5 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00029934 InChI Key: LWJQGKJCZOGGPJ-UHFFFAOYSA-N Synonym: 2-methylthio benzoic acid,benzoic acid, 2-methylthio,o-methylthio benzoic acid,benzoic acid, o-methylthio,2-methylsulfanyl benzoic acid,2-methylmercaptobenzoic acid,2-carboxyphenyl methyl sulfide,acide methyl-s-2-benzoique,2-methylmercapto benzoic acid,acide methyl-s-2-benzoique french PubChem CID: 19498 IUPAC Name: 2-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC=C1C(=O)O
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
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
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
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.
TARGETMOL CHEMICALS INC VBY-825 1MG
Also available in 2 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. VBY-825 is a reversible inhibitor of cathepsin with high potency against cathepsins B, L, S and V. Purity 98.99%
TARGETMOL CHEMICALS INC JH-X-119-01 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. JH-X-119-01 is a highly potent and selective covalent inhibitor of IRAK-1 (Interleukin-1 Receptor-Associated Kinase 1). Purity 97.1%
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.