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| Product | Description | |
|---|---|---|
| 3-bromo-5-methylthiophene-2-carboxylic acid | 3-bromo-5-methylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 61285-29-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrO2S, Molecular Weight: 221.07. US Biological Life Sciences. |  Worldwide |
| 3-Methylthiophene-2-carboxylic acid | 3-Methylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23806-24-8. Pack Sizes: 10mg, 25g, 50g, 100g, 250g. Molecular Formula: C6H6O2S. US Biological Life Sciences. | Worldwide |
| 4-Methylthiophene-2-carboxylic acid | 4-Methylthiophene-2-carboxylic acid. CAS No: 14282-78-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylthiophene-2-carboxylic acid | 4-Methylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14282-78-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H6O2S. US Biological Life Sciences. | Worldwide |
| 2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 103765-33-9, dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester, Dimethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate, 5-Amino-3-Methyl-Thiophene-2,4-DicarboxylicAcidDimethylEster, 5-Amino-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester, 2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester, methyl 5-amino-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylate, ZINC00495768, AC1LCVTW, ACMC-20e9qb, SureCN3239048, CTK4A2367, MolPort-000-151-161, BB_SC-0007, HMS1698B03, ALBB-001627, BBL007179, SBB009175, STK346594. CAS No. 103765-33-9. Molecular formula: C9H11 N O4 S. Mole weight: 229.25. Purity: 0.96. IUPACName: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate. Canonical SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)OC. Density: 1.323g/cm³. Catalog: ACM103765339. |  |
| 3-MATIDA | 3-MATIDA is a potent metabotropic glutamate (mGlu1) receptor antagonist with IC50 value of 6.3 μM at rat mGlu1a. It displays ≥ 40-fold selectivity over other receptors. It has neuroprotective activity in cultured murine cortical cells and rat hippocampal slice cultures in vitro. It reduces the volume of ischemia-induced brain infarcts in rats following systemic administration in vivo. Synonyms: α-Amino-5-carboxy-3-methyl-2-thiopheneaceticacid; 5-[amino(carboxy)methyl]-4-methylthiophene-2-carboxylic acid; 3-Methyl-aminothiophene dicarboxylic acid. Grades: ≥99% by HPLC. CAS No. 518357-51-2. Molecular formula: C8H9NO4S. Mole weight: 215.23. |  |
| 3-Methyl-2-thiophenecarboxylic acid | 3-Methyl-2-thiophenecarboxylic acid. Group: Electroluminescence materials. Alternative Names: 3-Methylthiophene-2-carboxylic acid; 3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. Product ID: 3-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=C(SC=C1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-9-5 (4)6 (7)8/h2-3H, 1H3, (H, 7, 8). IFLKEBSJTZGCJG-UHFFFAOYSA-N. 99%. |  |
| 5-Methyl-2-thiophenecarboxylic Acid | 5-Methyl-2-thiophenecarboxylic Acid. Group: Electroluminescence materials. CAS No. 1918-79-2. Product ID: 5-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=CC=C(S1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-5 (9-4)6 (7)8/h2-3H, 1H3, (H, 7, 8). VCNGNQLPFHVODE-UHFFFAOYSA-N. | |
| PCNA I1 | PCNA-I1 is a proliferating cell nuclear antigen (PCNA) inhibitor. It inhibits growth of a range of tumor cell lines in vitro. It induces S and G2/M phase cell cycle arrest in tumor cells with greater efficacy than non-transformed cells. Synonyms: PCNA I1; PCNA-I1; PCNAI1; N-(3-Methylthiophene-2-carboxylic acid)-N'-[(1-hydroxy-2-naphthalenyl)methylene]hydrazide. Grades: ≥98% by HPLC. CAS No. 444930-42-1. Molecular formula: C17H14N2O2S. Mole weight: 310.37. | |
| Tiagabine Impurity 6 | An impurity of Tiagabine which is a selective gamma-aminobutyric acid (GABA) reuptake inhibitor. Synonyms: Desmethyltiagabine; Tiagabine impurity 6; TVX38N3FFG; UNII-TVX38N3FFG; Desmethyl tiagabine [USP]; 748741-38-0; (3R)-1-(4-(3-Methyl-2-thienyl)-4-(2-thienyl)-3-buten-1-yl)-3-piperidinecarboxylic acid; 3-Piperidinecarboxylic acid, 1-(4-(3-methyl-2-thienyl)-4-(2-thienyl)-3-buten-1-yl)-, (3R)-; (R,ZE)-1-(4-(3-Methylthiophen-2-yl)-4-(thiophen-2-yl)but-3-en-1-yl)piperidine-3-carboxylic acid; DESMETHYL TIAGABINE [USP IMPURITY]. Grades: > 95%. Molecular formula: C19H23NO2S2. Mole weight: 361.53. | |
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