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| Product | Description | |
|---|---|---|
| Thiazolo[4,5-b]pyridin-7-ol,2-(methylthio)-(9ci) | Heterocyclic Organic Compound. CAS No. 108310-74-3. Catalog: ACM108310743. |  |
| Thiazolo[4,5-D]pyrimidine-2,7(3H,4H)-dione,3-b-d-ribofuranosyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-Thio-8-oxoguanosine, 122970-43-8, 3-|A-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione. CAS No. 122970-43-8. Molecular formula: C10H11N3O6S. Mole weight: 301.27584. Purity: 0.96. IUPACName: 5-amino-3-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione. Canonical SMILES: C (C1C (C (C (O1)N2C3=C (C (=O)N=C (N3)N)SC2=O)O)O)O. Catalog: ACM122970438. | |
| Thiazolo[4,5-h]isoquinolin-2-amine,6,7,8,9-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 120546-68-1. Catalog: ACM120546681. | |
| Thiazolo[4,5-h]isoquinoline,2-chloro-6,7,8,9-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 120546-66-9. Catalog: ACM120546669. | |
| Thiazolo[5,4-b]pyridine-2(1H)-thione,5-methoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: Thiazolo[5,4-b]pyridine-2(1H)-thione, 5-methoxy- (9CI). CAS No. 108310-83-4. Molecular formula: C7H6N2OS2. Mole weight: 198.26534. Catalog: ACM108310834. | |
| Thiazolo[5,4-c]pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: thiazolo[5,4-c]pyridin-2-amine;Thiazolo[5,4-c]pyridin-2-ylamine;Thiazolo[5,4-C]Pyridine-2-Ylamine. CAS No. 108310-79-8. Molecular formula: C6H5N3S. Mole weight: 151.19. Purity: 0.96. IUPACName: [1,3]thiazolo[5,4-c]pyridin-2-amine. Density: 1.485 g/cm³. Catalog: ACM108310798. | |
| Thiazolo[5,4-d]pyrimidin-2(1H)-one | Heterocyclic Organic Compound. CAS No. 119681-93-5. Catalog: ACM119681935. | |
| Thiazolo[5,4-h]isoquinolin-2(1H)-one,6,7,8,9-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 120546-71-6. Catalog: ACM120546716. | |
| 1H-Pyrrolo[3,2,1-ij]thiazolo[4,5-f]quinazoline(9ci) | Heterocyclic Organic Compound. CAS No. 125736-78-9. Catalog: ACM125736789. | |
| 2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-methanol | Heterocyclic Organic Compound. Alternative Names: [2-(2-Nitro-phenyl)-thiazolo[5,4-b]pyridin-6-yl]-methanol, 1231952-71-8, SureCN2636570, CTK4B3419, AKOS015994804, AG-L-59521, RP29968. CAS No. 1231952-71-8. Molecular formula: C13H9N3O3S. Mole weight: 287.293860 [g/mol]. Purity: 0.96. IUPACName: [2-(2-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methanol. Canonical SMILES: C1=CC=C (C (=C1)C2=NC3=C (S2)N=CC (=C3)CO)[N+] (=O)[O-]. Catalog: ACM1231952718. | |
| 2-(4-Fluorophenyl)-4(5H)-thiazolone | Heterocyclic Organic Compound. CAS No. 1053657-30-9. Catalog: ACM1053657309. | |
| 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, 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, 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 | Heterocyclic Organic Compound. 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. CAS No. 105355-26-8. Molecular formula: C19H21N3O2S. Mole weight: 355.45. Appearance: Tan Solid. Density: 1.28. Catalog: ACM105355268. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Amino-6-bromothiazolo[4,5-b]pyrazine;6-Bromo-thiazolo[4,5-b]pyrazin-2-ylamine. CAS No. 112342-72-0. Molecular formula: C5H3BrN4S. Catalog: ACM112342720. | |
| 2-Amino-6-bromothiazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-6-bromothiazolo[5,4-b]pyridine, 1160791-13-8, 6-bromothiazolo[5,4-b]pyridin-2-amine, 6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine, CTK4A9623, MolPort-009-199-025, ANW-51840, AKOS015854779, AB64643, AG-L-20460, QC-6436, RP27879, AK-31882, BR-31882, KB-228047, X9148, 6-BROMO-THIAZOLO[5,4-B]PYRIDIN-2-YLAMINE, 1198319-36-6. CAS No. 1160791-13-8. Molecular formula: C6H4BrN3S. Mole weight: 230.085060 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine. Catalog: ACM1160791138. | |
| 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-BROMO-6,7-DIHYDROTHIAZOLO[5,4-C]PYRIDIN-4(5H)-ONE | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one, 1035219-96-5, SureCN12938270, CTK8B8067, MolPort-009-200-195, ANW-59304, AKOS016002308, MB14485, AK-38786, QC-10179, KB-229071, 2-BROMO-6,7-DIHYDRO-5H-THIAZOLO[5,4-C]PYRIDIN-4-ONE, 2-BROMO-6,7-DIHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-4(5H)-ONE. CAS No. 1035219-96-5. Molecular formula: C6H5BrN2OS. Mole weight: 233.085700 [g/mol]. Purity: 0.98. IUPACName: 2-bromo-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-4-one. Density: 1.826 g/cm³. Catalog: ACM1035219965. | |
| 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-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | Heterocyclic Organic Compound. Alternative Names: F1967-0456, 3-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline, 3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}aniline, AGN-PC-03FYAK, MolPort-007-995-214, ZINC26420618, AKOS005208432, MCULE-1425990982, (3-[1,3]thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine, 121717-36-0. CAS No. 121717-36-0. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 3-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline. Catalog: ACM121717360. | |
| 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 |
| (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM121717359. | |
| 4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde | Aldehyde COFs Ligands. Alternative Names: 4,4'-(2,5-Thiazolo[5,4-d]thiazolediyl)bis-Benzaldehyde. CAS No. 1235020-92-4. Molecular formula: C18H10N2O2S2. Mole weight: 350.41. Appearance: Orange-yellow powder. Purity: 95%+. Catalog: ACM1235020924. | |
| 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 |
| 5-Amino-3-(2,3,5-tri-O-acetyl-beta-ribofuranosyl)thiazolo(4,5-d)pyrimidine-2,7-dione | Heterocyclic Organic Compound. CAS No. 124737-24-2. Catalog: ACM124737242. | |
| 5-chloro-2-methylthiazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-methylthiazolo[5,4-b]pyridine, 109202-21-3, AGN-PC-00NQN9, CTK8D3678, KB-245596, Thiazolo[5,4-b]pyridine, 5-chloro-2-methyl-. CAS No. 109202-21-3. Molecular formula: C7H5ClN2S. Mole weight: 184.646000 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-methyl-[1,3]thiazolo[5,4-b]pyridine. Canonical SMILES: CC1=NC2=C(S1)N=C(C=C2)Cl. Catalog: ACM109202213. | |
| 5-Chloro-2-(methylthio)-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 1137279-00-5, SCHEMBL1192248, QGPQRCRYLBUXJI-UHFFFAOYSA-N, DB-060538, 5-Chloro-2-(methylthio)-7-morpholinothiazolo[4,5-d]pyrimidine, 4-(5-chloro-2-(methylthio)thiazolo[4,5-d]pyrimidin-7-yl)morpholine, 5-chloro-2-(methylthio)-7-(4-morpholinyl)Thiazolo[4,5-d]pyrimidine. CAS No. 1137279-00-5. Molecular formula: C10H11ClN4OS2. Mole weight: 302.8. Purity: 0.96. IUPACName: 4-(5-chloro-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine. Canonical SMILES: CSC1=NC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3. Density: 1.56. Catalog: ACM1137279005. | |
| 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine;4-(5-Chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine. 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. Catalog: ACM1137278422. | |
| [5-Chloro-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidin-2-yl]methanol | Heterocyclic Organic Compound. CAS No. 1137278-47-7. Purity: 0.96. Catalog: ACM1137278477. | |
| 5-Chloro-7-(morpholin-4-yl)thiazolo[5,4-d]pyrimidine-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1093075-03-6. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72206;g/mol. Purity: 0.96. IUPACName: 5-chloro-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidine-2-carbaldehyde. Canonical SMILES: C1COCCN1C2=C3C(=NC(=N2)Cl)SC(=N3)C=O. Catalog: ACM1093075036. | |
| 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione | Heterocyclic Organic Compound. 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. 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. Catalog: ACM106531355. | |
| 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE;5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-;NITRO-SETOPERONE;5H-Thiazolo[3,2-a]pyrimidin-5-one. CAS No. 113981-16-1. Molecular formula: C21H24N4O4S. Mole weight: 428.5. Catalog: ACM113981161. | |
| 5-tert-Butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate;6,7-Dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid 5-(tert-butyl) 2-ethyl ester;Ethyl 5-Boc-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-carboxylate. CAS No. 1053656-51-1. Molecular formula: C14H20N2O4S. Density: 1.241. Catalog: ACM1053656511. | |
| 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | Heterocyclic Organic Compound. Alternative Names: AGN-PC-002AEW, CHEMBL41624, FT-0675059, 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline, 120546-67-0. CAS No. 120546-67-0. Molecular formula: C10H10N2S. Mole weight: 190.26. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline. Catalog: ACM120546670. | |
| 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 |
| 7-(Methylthio)-5-oxo-5H-thiazolo[3,2,a]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 123419-85-2. Molecular formula: C8H6N2O3S2. Purity: 0.96. Catalog: ACM123419852. | |
| 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 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN978519, AKOS015904149, AB1000695, KB-253187, I14-17568, 4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER HCL, ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride, 1186663-33-1. CAS No. 1186663-33-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.729720 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=NC2=C(S1)CNCC2.Cl. Catalog: ACM1186663331. | |
| 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 |
| 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-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 |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 100827-83-6. Molecular formula: C19H17ClN4O2S. Mole weight: 400.88. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4. Canonical SMILES: CC1=NN=C2N1C3=C (C=C (S3)CCC (=O)OC)C (=NC2)C4=CC=CC=C4Cl. Density: 1.45g/cm³. Catalog: ACM100827836. | |
| 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 |
| 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. | |
| 7-Thia-8-oxoguanosine | Heterocyclic Organic Compound. Alternative Names: 5-Amino-3-(β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione;Isatoribine;NARI-10146;ICN 10146;Immunosine. CAS No. 122970-40-5. Molecular formula: C10H12N4O6S. Mole weight: 316.293. Catalog: ACM122970405. | |
| Amg-221 | Heterocyclic Organic Compound. Alternative Names: 5S-2-(bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one; UNII-2T929W7AG8; 4(5H)-Thiazolone, 2-((1S, 2S, 4R)-bicyclo(2.2.1)hept-2-ylamino)-5-methyl-5-(1-methylethyl)-, (5S); AMG 221; (S)-2-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-ylamino)-5-isopr. CAS No. 1095565-81-3. Molecular formula: C14H22N2OS. Mole weight: 266.402280 [g/mol]. Purity: 0.96. IUPACName: (5S)-2-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-propan-2-yl-1,3-thiazol-4-one. Catalog: ACM1095565813. | |
| 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. | |
| 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. | |
| 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. | |
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