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| Product | Description | |
|---|---|---|
| Thiazolo(3,2-b)(1,2,4)-triazole 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole | Thiazolo(3,2-b)(1,2,4)-triazole 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo(3,2-b)(1,2,4)triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4886863, CID3072096, LS-152217, 6-(4-Bromophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo(3,2-b)(1,2,4)-triazole, Thiazolo(3,2-b)(1,2,4)-triazole, 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-, 140405-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 140405-71-6. Molecular formula: C19H16BrN3O3S. Mole weight: 446.317640 [g/mol]. Purity: 0.96. IUPACName: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole. Density: 1.54g/cm³. Product ID: ACM140405716. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thiazolo[4,5-c]quinolin-2-amine | Thiazolo[4,5-c]quinolin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOTHIAZOLO[4,5-C]QUINOLINE;2-AMINOTHIAZOLO[4,5-C]QUINOLINE, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 143667-61-2. Molecular formula: C10H7N3S. Mole weight: 201.25. Purity: 0.96. IUPACName: [1,3]thiazolo[4,5-c]quinolin-2-amine. Product ID: ACM143667612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazolo[5,4-d]pyrimidine-2,7-diamine,n7-methyl-n2,n7-diphenyl- | Thiazolo[5,4-d]pyrimidine-2,7-diamine,n7-methyl-n2,n7-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N7-METHYL-N2,N7-DIPHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 871266-96-5. Molecular formula: C18H15N5S. Mole weight: 333.41. Purity: 0.96. IUPACName: 7-N-methyl-2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine. Canonical SMILES: CN(C1=CC=CC=C1)C2=C3C(=NC=N2)SC(=N3)NC4=CC=CC=C4. Density: 1.37g/cm³. Product ID: ACM871266965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiazolo(5,4-f)quinolinecarboxylic acid | Thiazolo(5,4-f)quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tzqlca, CID133155, Thiazolo(5,4-f)quinolinecarboxylic acid, Thiazolo(5,4-f)quinoline-8-carboxylic acid, 79028-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 79028-58-3. Molecular formula: C11H6N2O2S. Mole weight: 230.242540 [g/mol]. Purity: 0.96. IUPACName: [1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid. Density: 1.575g/cm³. Product ID: ACM79028583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea | 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD60056, MolPort-000-003-342, ZINC26897062, CID11539152, D60056, 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea, 1,3-dibenzyl-1-(2-chloro-7-thia-3,5,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)thiourea, 871266-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 871266-88-5. Molecular formula: C20H16ClN5S2. Mole weight: 425.957540 [g/mol]. Purity: 0.96. IUPACName: 1,3-dibenzyl-1-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)thiourea. Canonical SMILES: C1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=NC4=C(S3)N=CN=C4Cl. Density: 1.447g/cm³. Product ID: ACM871266885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI) | 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 34580-85-3. Molecular formula: C9H7N3S. Product ID: ACM34580853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci) | 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791734-65-1. Molecular formula: C10H11N3S. Product ID: ACM791734651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pyridinyl)-4-thiazolol | 2-(4-Pyridinyl)-4-thiazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-pyridinyl)-4(5H)-thiazolone;2-(4-Pyridinyl)-4-thiazolol. Product Category: Heterocyclic Organic Compound. CAS No. 285995-73-5. Molecular formula: C8H6N2OS. Mole weight: 178.21. Density: 1.38. Product ID: ACM285995735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one | 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 13575-44-5. Molecular formula: C6H7N3OS. Mole weight: 169.20428. Purity: 0.96. IUPACName: 2-amino-4H-[1,3]thiazolo[4,5-b]pyridin-5-one. Product ID: ACM13575445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine dihydrochloride | 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine dihydrochloride. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine dihydrochloride. Grades: Highly Purified. CAS No. 36085-64-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H13Cl2N3S. US Biological Life Sciences. |  Worldwide |
| 2-Amino-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine 3hcl | 2-Amino-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine 3hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine 3hcl;4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 17899-47-7. Molecular formula: C6H9N3S.2HCl. Mole weight: 264.606. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;dihydrochloride. Product ID: ACM17899477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine | 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4,5,7,8-TETRAHYDRO-6-(N-CARBETHOXY)THIAZOLO[5,4-D]AZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 887352-57-0. Molecular formula: C10H15N3O2S. Mole weight: 241.31. Purity: 0.96. IUPACName: ethyl 2-amino-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=C(CC1)SC(=N2)N. Density: 1.31g/cm³. Product ID: ACM887352570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5H)-thiazolone | 2-Amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5H)-thiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-4(5H)-THIAZOLONE;2-AMINO-5-(4-[2-(5-ETHYL-PYRIDIN-2-YL)-ETHOXY]-BENZYL)-THIAZOL-4-ONE;5-{4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL}-2-AMINO-4-THIAZOLIDINONE;5-{4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL}-2-IMINO-4. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 105355-26-8. Molecular formula: C19H21N3O2S. Mole weight: 355.45. Density: 1.28. Product ID: ACM105355268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine | 2-Amino-5-cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1141669-69-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15N3O2S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromothiazolo[4,5-b]pyrazine | 2-Amino-6-bromothiazolo[4,5-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-bromothiazolo[4,5-b]pyrazine;6-Bromo-thiazolo[4,5-b]pyrazin-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 112342-72-0. Molecular formula: C5H3BrN4S. Product ID: ACM112342720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine | 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1107694-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3OS, Molecular Weight: 334.19. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazolo[5,4-b]pyridine | 2-Bromothiazolo[5,4-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMOTHIAZOLO[5,4-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 412923-40-1. Molecular formula: C6H3BrN2S. Mole weight: 215.07. Purity: 0.96. IUPACName: 2-bromo-[1,3]thiazolo[5,4-b]pyridine. Canonical SMILES: C1=CC2=C(N=C1)SC(=N2)Br. Density: 1.859 g/cm³. Product ID: ACM412923401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-6-trifluoro methyl thiazolo [4, 5-b] pyridine | 2-Mercapto-6-trifluoro methyl thiazolo [4, 5-b] pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F3N2S2, Molecular Weight: 236.24. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol | (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 911715-90-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H25N5OS2, Molecular Weight: 403.56. US Biological Life Sciences. | Worldwide |
| 3-?(2-?Aminoethyl)-2(3H)-thiazolone | 3-?(2-?Aminoethyl)-2(3H)-thiazolone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340039-62-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H8N2OS, Molecular Weight: 144.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one | 3-Amino-6-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 04280313;CHEMBRDG-BB 4010154;3-AMINO-6-METHYL-THIAZOLO[3,2-B][1,2,4]TRIAZIN-7-ONE;AKOS BC-3030;TIMTEC-BB SBB010685;3-AMINO-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-7-ONE;AKOS BBS-00008383;IFLAB-BB F1274-0232. Product Category: Heterocyclic Organic Compound. CAS No. 16943-37-6. Molecular formula: C6H6N4OS. Mole weight: 182.2. Product ID: ACM16943376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9ci) | 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9CI);TETRAHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRAZIN-8(8AH)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 95579-88-7. Molecular formula: C6H10N2OS. Mole weight: 158.221. Purity: 0.96. IUPACName: 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9CI). Product ID: ACM95579887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci) | 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 781648-47-3. Molecular formula: C8H10N2O3S. Product ID: ACM781648473. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline, F1694-0005, 4-{[1,3]thiazolo[5,4-b]pyridin-2-yl}aniline, AC1M2G6X, MolPort-003-073-491, HMS1654I19, ZINC11535846, AKOS005208431, MCULE-6932472857, (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine, 121717-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 121717-35-9. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline. Product ID: ACM121717359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide. Group: Biochemicals. Alternative Names: 2-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine·HBr. Grades: Highly Purified. CAS No. 124458-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-2(3H)-thiazolone | 4-Phenyl-2(3H)-thiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-phenylthiazole, 3884-31-9, 2-thiazolol, 4-phenyl-, 4-Phenyl-2(3H)-thiazolone, 4-phenyl-1,3-thiazol-2-ol, 4-phenyl-3H-1,3-thiazol-2-one, 4-phenyl-1,3-thiazol-2(3H)-one, ST51000461, 4-phenylthiazol-2-ol, 4-Phenyl-2-thiazolol, 4-phenyl thiazol-2-ol, 4-Phenyl-thiazol-2-ol, SureCN957329, AC1LF7L6, AC1Q6MR5, SureCN3761557, 4-phenyl-3H-thiazol-2-one, 4-Phenylthiazol-2(3H)-one, MLS000704959, CTK8A0982. Product Category: Heterocyclic Organic Compound. CAS No. 3884-31-9. Molecular formula: C9H7NOS. Mole weight: 177.22. Purity: 0.96. IUPACName: 4-phenyl-3H-1,3-thiazol-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=O)N2. Density: 1.301g/cm³. Product ID: ACM3884319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolol,5-methyl-2-(4-pyridinyl)- | 4-Thiazolol,5-methyl-2-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2-pyridin-4-yl-thiazol-4-ol; 5-METHYL-2-(PYRIDIN-4-YL)-1,3-THIAZOL-4-OL; 5-methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol; 2-(4-pyridyl)-4-hydroxy-5-methylthiazole; 4-hydroxy-5-methyl-2-(4-pyridyl)thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 70547-50-1. Molecular formula: C9H8 N2 O S. Mole weight: 192.2376. Purity: 0.96. IUPACName: 5-methyl-2-pyridin-4-yl-1,3-thiazol-4-ol. Canonical SMILES: CC1=C(N=C(S1)C2=CC=NC=C2)O. Density: 1.322 g/cm³. Product ID: ACM70547501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine | 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN550241, CTK4I1078, AKOS006307337, AG-F-38397, 4H-Thiazolo[4,5-d]azepine,5,6,7,8-tetrahydro-, 391953-91-6, 5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE;4H-Thiazolo[4,5-d]azepine, 5,6,7,8-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 391953-91-6. Molecular formula: C7H10N2S. Mole weight: 154.232700 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine. Canonical SMILES: C1CNCCC2=C1N=CS2. Product ID: ACM391953916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine | 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine;4-(5-Chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 1137278-42-2. Molecular formula: C9H9ClN4OS. Mole weight: 256.71. Purity: 0.96. IUPACName: 4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC(=NC3=C2SC=N3)Cl. Product ID: ACM1137278422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione | 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-PYRIDO[3',2':5,6]PYRIMIDO[2,1-B][1,3]THIAZOLE-5-THIONE;5H(1,3)THIAZOLO(3,2-A)PYRIDO(3,2-E)PYRIMIDINE-5-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 106531-35-5. Molecular formula: C9H5 N3 S2. Mole weight: 219.29. Purity: 0.96. IUPACName: 5H-Thiazolopyridopyrimidin-5-thione. Density: 1.62g/cm³. Product ID: ACM106531355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine | 5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03282470, CID7041508, 17899-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 17899-48-8. Molecular formula: C7H11N3S. Mole weight: 169.247. Purity: 0.96. IUPACName: 5-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-amine. Density: 1.279g/cm³. Product ID: ACM17899488. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine. | |
| 6-[2-[4-(1H-Indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one | 6-[2-[4-(1H-Indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-160-0, CID3086107, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-(1H-indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-, 6-(2-(4-(1H-Indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one, 79449-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 79449-97-1. Molecular formula: C23H26N4OS. Mole weight: 406.543740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one. Canonical SMILES: CC1=CSC2=NC(=C(C(=O)N12)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)C. Density: 1.35g/cm³. ECNumber: 279-160-0. Product ID: ACM79449971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one | 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62773-09-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl-thiazolo[3,2-a]pyrimidin-5-one 98+% (HPLC) | 7-Chloromethyl-thiazolo[3,2-a]pyrimidin-5-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| B-HT 920 Dihydrochloride. Talipexole (5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine Dihydrochloride) | An alpha 2-Adrenoceptor and dopamine D2-receptor agonist. Used as an antiparkinson reagent. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ETHYL-4-THIAZOLOYL-ACETATE | ETHYL-4-THIAZOLOYL-ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-4-THIAZOLOYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-81-6. Molecular formula: C8H9NO3S. Mole weight: 199.23. Product ID: ACM887411816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. |  |
| OXE-R-Gbg Coupling Modulator, Gue1654 (7- (Methylthio) -2- ( (2, 2-diphenylacetyl) amino) benzo[1, 2-d: 4, 3-d]bisthiazole, N-(7-(Methylsulfanyl)[1, 3]thiazolo[4, 5-g][1, 3]benzothiazol-2-yl)-2, 2-diphenylacetamide) | A membrane-permeant amidobenzobisthiazolo compound that modulates OXE-R-G-beta-gamma coupling upon receptor stimulation via direct OXE-R interaction, without affecting preexisting OXE-R-Galpha-beta interaction. Selectively inhibits OXE-R-G-beta-gamma coupling-mediated, but not OXE-R-G-alpha-mediated, downstream cellular signalings (Effective Conc. 1 to 30uM), displaying no inhibitory activity against cellular functions mediated by G-alpha or G-beta-gamma when coupled to other GPCRs. Comparing to Gallein, Gue1654 does not exert its activity via direct G-beta-gamma interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?OS?. US Biological Life Sciences. | Worldwide |
| Tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate | Tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate;5-Boc-2-bromo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine. Product Category: Bromine Series. CAS No. 365996-06-1. Molecular formula: C11H15BrN2O2S. Mole weight: 319.22. Product ID: ACM365996061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine. | |
| 1,4-Piperazinediethylamine | 1,4-Piperazinediethylamine is used as a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6531-38-0. Pack Sizes: 100mg, 1g. Molecular Formula: C8H20N4. US Biological Life Sciences. | Worldwide |
| 1,4-Piperazinediethylamine-d8 | 1,4-Piperazinediethylamine-d8 is the isotope labelled analog of 1,4-Piperazinediethylamine (P480090); a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H12D8N4, Molecular Weight: 180.32. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid | 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid is an intermediate used to prepare thiazolopyridine ureas as antitubercular agents acting through inhibition of DNA gyrase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351413-50-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H8BNO3, Molecular Weight: 152.94. US Biological Life Sciences. | Worldwide |
| 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one | 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one, SBB023479, AG-E-55886, 21262-73-7, 2-(4-Fluoro-phenylimino)-thiazolidin-4-one, 4(5h)-thiazolone, 2-[(4-fluorophenyl)amino]-, (2Z)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-fluorophenyl)azamethylene]-1,3-thiazolidin-4-one, AC1Q4ODN, CBMicro_008463, AC1LH02F, AC1Q4MO3, Ambcb6098778, MLS001206977, CTK4E6231, CTK7H4541, MolPort-000-329-447, MolPort-000-502-704, HMS2874A08, SMSF0013872. Product Category: Heterocyclic Organic Compound. CAS No. 21262-73-7. Molecular formula: C9H7FN2OS. Mole weight: 210.228. Purity: 0.96. IUPACName: 2-(4-fluoroanilino)-1,3-thiazol-4-one. Density: 1.45g/cm³. Product ID: ACM21262737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-fluorophenyl)amino]-4,5-dihydro-1,3-thiazol-4-one. | |
| 2-Amino-5-thiazoleacetic Acid Ethyl Ester | 2-Amino-5-thiazoleacetic Acid Ethyl Ester is an intermediate used to synthesize thiazoloquinazoline derivatives as potent selective aurora A and B kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 62557-32-8. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-phenylacetamide | 2-Chloro-N-phenylacetamide is used as a reagent in the synthesis of indolylmethylene benzo[h]thiazolo[2,3-b]quinazolinones which exhibit anticancer and antimicrobial activities in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 587-65-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H8ClNO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-benzothiazolinonehydrazone hydrochloride | 3-Methyl-2-benzothiazolinonehydrazone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBTH HCL;3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HCL;3-METHYLBENZOTHIAZOL-2-ONE HYDRAZONE HYDROCHLORIDE;2(3h)-benzothiazolone,3-methyl-,hydrazone,monohydrochloride;3-methylbenzothiazol-2(3H)-one hydrazone monohydrochloride;3-Methylbenzo-2-ThiazoloneHydraz. Product Category: Heterocyclic Organic Compound. CAS No. 4338-98-1. Molecular formula: C8H12ClN3OS. Mole weight: 215.7. Product ID: ACM4338981. Alfa Chemistry ISO 9001:2015 Certified. Categories: MBTH hydrochloride. | |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester | Brotizolam derivative; a thienotri azolodiazepines as platelet activating factor antagonist. Group: Biochemicals. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-83-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97% | 5-Methoxypyridoó3,2-d]ó1,3]thiazol-2-amine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHOXYPYRIDOó3,2-D]ó1,3]THIAZOL-2-AMINE,97%;5-methoxypyrido[3,2-d][1,3]thiazol-2-amine;5-METHOXY-THIAZOLO[5,4-B]PYRIDINE-2-AMINE;5-methoxythiazolo[5,4-b]pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 13797-77-8. Molecular formula: C7H7N3OS. Mole weight: 181.21498. Purity: 0.96. IUPACName: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine. Product ID: ACM13797778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | Synonyms: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. Grades: 95%. CAS No. 222036-27-3. Molecular formula: C9H6N2OS. Mole weight: 190.22. | |
| AMG 369 | This active molecular is a S1P1/S1P5 agonist with limited activity at S1P3. AMG 369 has no activity at S1P2 and S1P4. AMG-369 is shown to reduce blood lymphocyte counts 24 hours postdose with dosed orally at 0.1 mg/kg. Till Jun 2016, no recent reports of development identified for preclinical development in Multiple-sclerosis in USA were published yet. Uses: Multiple sclerosis. Synonyms: AMG-369; AMG 369; AMG369; KB-74649; KB74649; KB 74649. 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylicacid; ZINC216149127;1202073-26-4. Grades: 98%. CAS No. 1202073-26-4. Molecular formula: C26H22FN3O2S. Mole weight: 459.54. | |
| AZ 10397767 | AZ 10397767 is a potent CXCR2 antagonist (IC50 = 1 nM). It significantly reduced the numbers of infiltrating neutrophils into both in vitro and in vivo tumor models and slows growing tumors. It attenuates oxaliplatin-induced NF-κB activation and increases oxaliplatin cytotoxicity, thus potentiates oxaliplatin-induced apoptosis in AIPC cells. It may be potential for treating cystic fibrosis and chronic obstructive pulmonary disease. It is orally bioavailable. Synonyms: AZ-10397767; AZ 10397767; AZ10397767. 5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one. Grades: ≥98% by HPLC. CAS No. 333742-63-5. Molecular formula: C15H14ClFN4O2S2. Mole weight: 400.88. | |
| AZD4877 | AZD4877 is a synthetic kinesin spindle protein (KSP) inhibitor with potential antineoplastic activity. AZD4877 selectively inhibits microtubule motor protein KSP (also called kinesin-5 or Eg5), which may result in the inhibition of mitotic spindle assembly. Synonyms: AZD-4877; AZD 4877; (+)-N-(3-Aminopropyl)-N-(1-(5-benzyl-3-methyl-4-oxo-(1,2)thiazolo(5,4-d)pyrimidin-6-yl)-2-methylpropyl)-4-methylbenzamide. CAS No. 1176760-49-8. Molecular formula: C28H33N5O2S. Mole weight: 503.66. | |
| AZD8797 | AZD8797 is a selective allosteric non-competitive modulator of the human CX3CR1 receptor (Ki = 3.9 nM), binding CX3CR1 and effecting G-protein signalling and β-arrestin recruitment in a biased way. AZD8797 has a 720 fold selectivity for CX3CR1 receptor over the CXCR2 receptor, a 246-fold selectivity versus hCCR1 and 187-fold versus hCCR2 and no significant antagonism of the CCR4, CCR5, CCR6, CXCR3, and CXCR5 receptors. Synonyms: AZD8797; AZD-8797; AZD 8797; (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol. CAS No. 911715-90-7. Molecular formula: C19H25N5OS2. Mole weight: 403.56. | |
| B-HT 920 dihydrochloride | Talipexole is a D2 dopamine receptor agonist, displaying anti-Parkinsonian activity. Uses: A dopamine agonist, also an α2-adrenergic agonist. Synonyms: Talipexole; B-HT 920, B-HT-920, B-HT920, Talipexole HCl, Talipexole dihydrochloride, Domnin6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride;5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepine-2-amine dihydrochloride. Grades: ≥98%. CAS No. 36085-73-1. Molecular formula: C10H15N3S 2HCl. Mole weight: 282.23. | |
| B-HT 920 dihydrochloride talipexole | B-HT 920 dihydrochloride talipexole. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine dihydrochloride, 6-allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine dihydrochloride. Grades: Highly Purified. CAS No. 36085-73-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17Cl2N3S. US Biological Life Sciences. | Worldwide |
| B-HT 958 dihydrochloride | B-HT 958 dihydrochloride is a dopamine D2 receptor agonist and an α2-adrenoceptor partial agonist. Synonyms: B-HT 958 dihydrochloride; B-HT958 dihydrochloride; B-HT-958 dihydrochloride; 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-, dihydrochloride; 2-Amino-6-(4-chlorobenzyl)-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepine dihydrochloride; 5,6,7,8-Tetrahydro-6-((4-chlorophenyl)methyl)-4H-thiazolo(4,5-d)azepin-2-amine dihydrochloride. Grades: 99%. CAS No. 36085-44-6. Molecular formula: C14H16ClN3S.2HCl. Mole weight: 366.74. | |
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. | |
| CH-102 | CH-102 is an isoquinoline derivative. It could inhibit platelet aggregation. Uses: Ch-102 could inhibit platelet aggregation. Synonyms: CH 102; CH102; (3z)-3-imino-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile; 5,6-Dihydro-3-imino-8,9-dimethoxythiazolo[4,3-a]isoquinoline-1-carbonitrile. Grades: 98%. CAS No. 55393-37-8. Molecular formula: C14H13N3O2S. Mole weight: 287.34. | |
| Chembrdg-bb 6827740 | Chembrdg-bb 6827740. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6827740;(2Z)-2-(5-BROMO-2-FLUOROBENZYLIDENE)[1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 292169-72-3. Molecular formula: C16H8BrFN2OS. Mole weight: 375.21. Purity: 0.96. IUPACName: 2-[(5-bromo-2-fluorophenyl)methylidene]-3a,4,4a,5,6,7,8,8a-octahydro-[1,3]thiazolo[3,2-a]benzimidazol-1-one. Density: 1.71g/cm³. Product ID: ACM292169723. Alfa Chemistry ISO 9001:2015 Certified. | |
| CL075 | CL075 is a thiazoloquinolone derivative that stimulates TLR8 in human peripheral blood mononuclear cells. It activates NF-κB and triggers preferentially the production of TNF-α and IL-12. CL075 seems also to induce the secretion of IFN-α through TLR7 but to a lesser extend. It induces the activation of NF-κB at 0.4 uM (0.1 ug/ml) in TLR8-transfected HEK293 cells, and ~ 10 times more CL075 is required to activate NF-κB in TLR7-transfected HEK293 cells. Group: Others. Mole weight: 243.33. Stability: Lyophilized product is stable 1 year at -20°C when properly stored. Resuspended CL075 should be aliquoted and stored at -20°C. Resuspended product is stable 6 months at -20°C. Avoid repeated freeze-thaw cycles. Appearance: Yellow lyophilized powder. Storage: Store at -20°C. CL075. Cat No: LIGC-007. |  |
| CL075 | CL075 is a thiazoloquinolone derivative that stimulates TLR8 in human peripheral blood mononuclear cells. Uses: Toll-like receptor agonists. Synonyms: CL 075; CL-075; Thiazolo[4,5-c]quinolin-4-amine, 2-propyl-; 2-Propylthiazolo[4,5-c]quinolin-4-amine; 3M 002; 3M-002; 3M002. Grades: ≥95%. CAS No. 256922-53-9. Molecular formula: C13H13N3S. Mole weight: 243.33. | |
| CLP 257 | CLP 257 has been found to be a KCC2 K+-Cl- cotransporter activator and could alleviates hypersensitivity in rats with peripheral nerve injury. Synonyms: CLP 257; CLP-257; CLP257; (5Z)-5-[(4-Fluoro-2-hydroxyphenyl)methylene]-2-(tetrahydro-1-(2H)-pyridazinyl)-4(5H)-thiazolone. Grades: ≥98% by HPLC. CAS No. 1181081-71-9. Molecular formula: C14H14FN3O2S. Mole weight: 307.34. | |
| CPTH2 | CPTH2 is a histone acetyltransferase inhibitor that modulates Gcn5p dependent functional network in vitro and in vivo. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorophenyl)-2-thiazolyl]hydrazone-cyclopentanone; 4- (4-Chlorophenyl) -2 (3H) -thiazolone-cyclopentylidene hydrazone. Grades: Highly Purified. CAS No. 357649-93-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Deschloro-2-oxo-thiamethoxam | Deschloro-2-oxo-thiamethoxam is an impurity of thiamethoxam, which is used as a systemic insecticide of the neonicotinoid class. Synonyms: 5-[[Dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-2(3H)-thiazolone; 5-{[5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl]methyl}-1,3-thiazol-2(3H)-one; 2(3H)-Thiazolone, 5-[[dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-. Grades: 98%. CAS No. 1198425-98-7. Molecular formula: C8H11N5O4S. Mole weight: 273.27. | |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b;N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grades: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity G | Edaravone Impurity. Synonyms: Edoxaban impurity G; N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2r,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid. Grades: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| GSK-626616 | GSK-626616 is a YAK3/DYRK3 kinase inhibitor. It is a chemoprotective agent for the potential treatment of chemotherapy-induced anaemia. Uses: Gsk-626616 is a chemoprotective agent for the potential treatment of chemotherapy-induced anaemia. Synonyms: GSK-626616; GSK 626616; GSK626616; (5Z)-2-(2,6-Dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolone;GSK626616;(5Z)-2-(2,6-dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one. Grades: >98 %. CAS No. 1025821-33-3. Molecular formula: C18H10Cl2N4OS. Mole weight: 401.26. | |
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