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2-Amino-N-(2,3-dichloro-6-methylphenyl)thiazole-5-carboxamide is an impurity of the anti-cancer drug Dasatinib (D193600). Dasatinib is a new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H9Cl2N3OS, Molecular Weight: 302.18. US Biological Life Sciences.
2-Amino-N-(2,4-dichloro-6-methylphenyl)thiazole-5-carboxamide is an impurity of the anti-cancer drug Dasatinib (D193600). Dasatinib is a new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H9Cl2N3OS, Molecular Weight: 302.18. US Biological Life Sciences.
2-Amino-N-(3,6-dichloro-2-methylphenyl)thiazole-5-carboxamide is an impurity of the anti-cancer drug Dasatinib (D193600). Dasatinib is a new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H9Cl2N3OS, Molecular Weight: 302.18. US Biological Life Sciences.
Worldwide
2-Amino-N-(o-tolyl)-thiazole-5-carboxamide
2-Amino-N-(o-tolyl)-thiazole-5-carboxamide is an impurity of the anti-cancer drug Dasatinib (D193600). Dasatinib is a new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184914-03-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H11N3OS, Molecular Weight: 233.29. US Biological Life Sciences.
Worldwide
2,4-Dimethyl-thiazole-5-carboxylic acid amide
2,4-Dimethyl-thiazole-5-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-5-THIAZOLECARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXYLIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66806-33-5. Molecular formula: C6H8N2OS. Mole weight: 156.21. Purity: 0.96. IUPACName: 2,4-dimethyl-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)N. Density: 1.266g/cm³. Product ID: ACM66806335. Alfa Chemistry ISO 9001:2015 Certified.
5-Thiazolecarboxamide,2-amino-4-methyl-N-phenyl-
5-Thiazolecarboxamide,2-amino-4-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMICARTHIAZOL;2-Amino-4-methyl-5-benzamide;2-amino-4-methyl-5-carboxanilidothiazole;2-amino-4-methyl-5-phenylcarbamoyl-thiazol;2-amino-4-methyl-5-thiazolecarboxanilid;2-amino-4-methyl-N-phenyl-5-Thiazole carboxamide;2-amino-4-methyl-n-phenyl-5-thiazoleca. Product Category: Heterocyclic Organic Compound. CAS No. 21452-14-2. Molecular formula: C11H11N3OS. Mole weight: 219.3. Purity: 0.96. IUPACName: 2-amino-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C(SC(=N1)N)C(=O)NC2=CC=CC=C2. Density: 1.375g/cm³. Product ID: ACM21452142. Alfa Chemistry ISO 9001:2015 Certified. Categories: Seedvax.
CC-618
CC-618 has been found to be a PPARβ/δ antagonist that could be used to study the potential biological activity of Cys249 at some extent. IC50: 10 μM. Synonyms: 5-Thiazolecarboxamide, 4-methyl-2-[4-(trifluoromethyl)phenyl]-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-; 4-Methyl-2-[4-(trifluoromethyl)phenyl]-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-5-thiazolecarboxamide; CC 618; CC618; 4-Methyl-2-(4-(trifluoromethyl)phenyl)-N-(2-((5-(trifluoromethyl)pyridin-2-yl)sulfonyl)ethyl)thiazole-5-carboxamide. Grades: 98%. CAS No. 1680204-90-3. Molecular formula: C20H15F6N3O3S2. Mole weight: 523.47.
Dasatinib Dimeric Impurity
Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Grades: ≥95%. CAS No. 910297-61-9. Molecular formula: C36H34Cl2N12O2S2. Mole weight: 801.77.
Dasatinib Monohydrate
Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephrin receptors, Src, c-Kit, and other Src-family kinases (LCK, HCK, FYN, and others). Uses: Antineoplastic agents. Synonyms: BMS-354825 Monohydrate; BMS 354825 Monohydrate; BMS354825 Monohydrate; N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate. Grades: >98%. CAS No. 863127-77-9. Molecular formula: C22H28ClN7O3S. Mole weight: 506.02.
UM-164
UM-164 is an inhibitor of Src and p38 MAPK kinases with Kds values of 2.7, 2.2, and 5.5 nM for c-Src, p38α, and p38β, respectively. It inhibits cell growth in a panel of triple-negative breast cancer (TNBC) cell lines (IC50s = 6.1-260 nM) and in a patient-derived TNBC cell line (IC50 = 320 nM). Uses: Protein kinase inhibitors. Synonyms: DAS-DFGO-II; 2-[[6-[4- (2-hydroxyethyl) piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-[2-methyl-5-[[3- (trifluoromethyl) benzoyl]amino]phenyl]-1, 3-thiazole-5-carboxamide. Grades: ≥98%. CAS No. 903564-48-7. Molecular formula: C30H31F3N8O3S. Mole weight: 640.68.
GW-590735
GW-590735 is a potent and selective agonist of PPAR&alpha. Its EC50 value is 4 nM for the expression a GAL4-responsive reporter gene and at least 500-fold selectivity than PPARγ and PPAR&delta. It significantly increased HDL cholesterol and decreased LDL and VLDL cholesterol. It also significantly reduced triglycerides. Uses: Gw-590735 significantly increased hdl cholesterol and decreased ldl and vldl cholesterol. it also significantly reduced triglycerides. Synonyms: GW590735; GW-590735; GW 590735. 2-Methyl-2-(4-((4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid; 2-Methyl-2- [4- [ [ [4-methyl-2- [4- (trifluoromethyl) phenyl] -1, 3-thiazole-5-carbonyl] amino] methyl] phenoxy] propanoic acid. Grades: 98%. CAS No. 622402-22-6. Molecular formula: C23H21F3N2O4S. Mole weight: 478.49.
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