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2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences.
2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences.
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences.
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences.
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences.
2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 220717-59-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H16N2O2S. US Biological Life Sciences.
2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Synonyms: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33.
2-(2-Ethyl-pyridin-4-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHYL-PYRIDIN-4-YL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 864684-98-0. Molecular formula: C14H16N2O2S. Mole weight: 276.35404. Product ID: ACM864684980. Alfa Chemistry ISO 9001:2015 Certified.
2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences.
2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences.
2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester, can be used for the synthesis of Febuxostat (F229000), an antipodagrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 161798-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12N2O3S. US Biological Life Sciences.
2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 144060-93-5. Molecular formula: C17H20N2O5S. Mole weight: 364.42. Density: 1.24. Product ID: ACM144060935. Alfa Chemistry ISO 9001:2015 Certified.
2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences.
2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid;2-(2-(4aminophenyl)benzo[d]thiazol-6-yl)-6-methylbenzo[d]thiazole-7-sulfonic acid;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid;2-[2-(4-Aminophenyl)benzothiazol-6-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-97-0. Molecular formula: C21H16N3O3S3. Mole weight: 454.56504. Product ID: ACM5855970. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Aminophenyl)-6-methylbenzo[d]thiazole-7-sulfonic acid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 130-17-6. Molecular formula: C14H12N2O3S2. Mole weight: 320.39. Purity: 95%+. Product ID: ACM130176. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 886501-78-6. Molecular formula: C11H9NO3S. Mole weight: 235.26.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat; Febuxostat Impurity IV; Febuxostat Descyano Impurity; Febuxostat Impurity E; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-. CAS No. 1206550-99-3. Molecular formula: C15H17NO3S. Mole weight: 291.37.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 70; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1,1-dimethylethoxy)phenyl]-4-methyl-. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37.
2-Amino-5-bromothiazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 850429-60-6. Molecular formula: C5H5N2O2BrS. Mole weight: 237.07. Purity: 0.97. Product ID: ACM850429606. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate.
2-Amino-5-methyl-4-phenylthiazole
2-Amino-5-methyl-4-phenylthiazole. Group: Biochemicals. Alternative Names: 5-Methyl-4-phenyl-2-thiazolamine. Grades: Highly Purified. CAS No. 30709-67-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
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2-Amino-5-(Methylsulfonyl)thiazole
2-Amino-5-(Methylsulfonyl)thiazole, a chemical component widely employed in pharmaceutical manufacturing, serves as a significant precursor for multidimensional drug synthesis advantageous to hypertension and Parkinson's disease medication. Moreover, it exhibits prospective involvement in the domains of organic composition and material technology. Synonyms: 2-Amino-5-methylsulfonylthiazole. CAS No. 20812-13-9. Molecular formula: C4H6N2O2S2. Mole weight: 178.23.
2-Amino-5-methylthiazole
2-Amino-5-methylthiazole. Group: Biochemicals. Alternative Names: 5-Methyl-1,3-thiazol-2-amine; 5-Methyl-1,3-thiazol-2-ylamine; 5-Methyl-2-aminothiazole. Grades: Highly Purified. CAS No. 7305-71-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H6N2S. US Biological Life Sciences.
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2-Amino-5-methylthiazole
2-Amino-5-methylthiazole is an aminothiazole derivative used in characterization and DNA-interaction studies via formation of metal complexes that bind competitively to DNA. 2-Amino-5-methylthiazole can be used in solar cells to influence the interaction. Synonyms: 5-methyl-1,3-thiazol-2-amine. Grades: 99 %. CAS No. 7305-71-7. Molecular formula: C4H6N2S. Mole weight: 114.17.
2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]- 2-thiazolamine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Purity: 0.96. IUPACName: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CN=C(S1)N. Product ID: ACM1083059771. Alfa Chemistry ISO 9001:2015 Certified.
2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 86299-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N3O3S. US Biological Life Sciences.
2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H21N3O5S. US Biological Life Sciences.
2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N3O5S. US Biological Life Sciences.
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.
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