Thiazolo Suppliers USA
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Product | Description | |
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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) Quick inquiry Where to buy Suppliers range | 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 |
2,5-Bis(4-(pyridin-4-yl)phenyl)thiazolo[5,4-d]thiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-(pyridin-4-yl)phenyl)thiazolo[5,4-d]thiazole. Group: Pyridine MOFs linkers. CAS No. 2230607-18-6. Molecular Weight: 448.56. Molecular Formula: C26H16N4S2. | |
2,5-Bis(pyridine-4-yl)thiazolo[5,4-d]thiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(pyridine-4-yl)thiazolo[5,4-d]thiazole. Group: Pyridine MOFs linkers. Alternative Names: Thiazolo[5,4-d]thiazole, 2,5-di-4-pyridyl-(7CI); 2,5-Di-4-pyridinylthiazolo[5,4-d]thiazole; TzBIPY; Py2TTz; DPTTZ. CAS No. 97193-46-9. Molecular Weight: 296.37. Molecular Formula: C14H8N4S2. Purity: 95%. | |
2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2 AMINO 4, 5, 7, 8 TETRAHYDRO 6 (N CARBETHOXY)THIAZOLO[5, 4 D]AZEPINE. CAS No. 887352-57-0. | |
2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine Quick inquiry Where to buy Suppliers range | 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-4, 6, 7, 8-TETRAHYDRO-5-(N-CARBETHOXY)THIAZOLO[5, 4-D]AZEPINE Quick inquiry Where to buy Suppliers range | 2 AMINO 4, 6, 7, 8 TETRAHYDRO 5 (N CARBETHOXY)THIAZOLO[5, 4 D]AZEPINE. CAS No. 887352-60-5. | |
2-Amino-5-cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine Quick inquiry Where to buy Suppliers range | 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-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine Quick inquiry Where to buy Suppliers range | 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-Mercapto-6-trifluoro methyl thiazolo [4, 5-b] pyridine Quick inquiry Where to buy Suppliers range | 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 |
2-Phenyl-thiazolo[5,4-c]pyridine Quick inquiry Where to buy Suppliers range | 2-Phenylthiazolo[5,4-c]pyridine, 52334-38-0, 2-Phenyl-thiazolo[5,4-c]pyridine, 2-PHENYL-[1,3]THIAZOLO[5,4-C]PYRIDINE, SCHEMBL13470765, DTXSID40554077, CCA33438, MFCD11656423, 2-Phenyl[1,3]thiazolo[5,4-c]pyridine, DS-19825, CS-0161434, FT-0720764, C75455. | |
(2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol Quick inquiry Where to buy Suppliers range | (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 |
4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dianiline Quick inquiry Where to buy Suppliers range | 4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dianiline. Group: 2d-Amido COFs linkers. Alternative Names: 4-[5-(4-Aminophenyl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]aniline. CAS No. 4416-79-9. Molecular Weight: 324.42. Molecular Formula: C16H12N4S2. Purity: 98%. | |
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine Quick inquiry Where to buy Suppliers range | 97817-23-7, 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine, 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-ylamine, 4,5,6,7-Tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine, MFCD06657759, 4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-AMINE, 4,5,6,7-tetrahydro-thiazolo(5,4-c)pyridin-2-ylamine, SCHEMBL172067, 2-amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine, Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-, AMY7090, DTXSID50542824, STL140682, AKOS000141194, AC-7184, CS-11074, SY004724, BB 0241797, CS-0039283, FT-0689950, EN300-37561, F19592, A858609, J-514057, 4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl-amine, Thiazolo[5,4-c]pyridin-2-amine,4,5,6,7-tetrahydro-, Z234895083. | |
5,7-DIMETHYL-3-(P-TOLYL)THIAZOLO(3,2-A)PYRIMIDIN-4-IUM PERCHLORATE Quick inquiry Where to buy Suppliers range | 5,7-DIMETHYL-3-(P-TOLYL)THIAZOLO(3,2-A)PYRIMIDIN-4-IUM PERCHLORATE. | |
6-BIPHENYL-4-YL-3-PHENYL-2H-THIAZOLO(2,3-C)(1,2,4)TRIAZINE Quick inquiry Where to buy Suppliers range | STK532150, AKOS003619402, 6-(biphenyl-4-yl)-3-phenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine, 6-BIPHENYL-4-YL-3-PHENYL-2H-THIAZOLO(2,3-C)(1,2,4)TRIAZINE, 324064-57-5. | |
7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine dihydrochloride Quick inquiry Where to buy Suppliers range | 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-THIAZOLYL ACETATE Quick inquiry Where to buy Suppliers range | 2-Amino-4-thiazolyl acetate, 2-amino-1,3-thiazol-4-yl acetate, 2-aminothiazol-4-yl acetate, 290819-28-2, SCHEMBL1000856, STR05542, AKOS006275330, 4-Thiazolol,2-amino-,acetate(ester)(9ci). | |
2-Amino-5-thiazoleacetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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-Bromothiazolo[5,4-b]pyridine Quick inquiry Where to buy Suppliers range | 2-Bromothiazolo[5,4-b]pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2-BROMOTHIAZOLO[5,4-B]PYRIDINE. Grades: 96%. CAS No. 412923-40-1. Molecular formula: C6H3BrN2S. Mole weight: 215.07. IUPAC Name: 2-bromo-[1,3]thiazolo[5,4-b]pyridine. Exact Mass: 213.92000. Boiling Point: 311.4ºC at 760 mmHg. Flash Point: 142.2ºC. Density: 1.859 g/cm3. SMILES: C1=CC2=C(N=C1)SC(=N2)Br. InChIKey: VUSLYGKUDDJMMC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-Chloro-N-phenylacetamide Quick inquiry Where to buy Suppliers range | 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 |
2-HYDRAZINO-4-PHENYLTHIAZOLE Quick inquiry Where to buy Suppliers range | 34176-52-8, 2-Hydrazino-4-phenylthiazole, (4-Phenyl-thiazol-2-yl)-hydrazine, 2-Hydrazinyl-4-phenylthiazole, (4-phenyl-1,3-thiazol-2-yl)hydrazine, 2-hydrazinyl-4-phenyl-1,3-thiazole, 2(3H)-Thiazolone, 4-phenyl-, hydrazone, 4-Phenylthiazolone-(2)-hydrazone, NSC 153290, V93UR7ZO5R, DTXSID8020707, (4-Phenylthiazol-2-yl)hydrazine, 2-Hydrazino-4-phenyl-1,3-thiazole, NSC-153290, 2-hydrazino-4-phenyl-1,3-thiazole hydrochloride, CBMicro_024563, UNII-V93UR7ZO5R, Oprea1_007602, CHEMBL82154, DTXCID80707, SCHEMBL1302488, (4-phenyl-2-thiazolyl)hydrazine, CHEBI:103947, Thiazole-2-hydrazine, 4-phenyl-, Thiazole, 2-hydrazinyl-4-phenyl-, 1-(4-Phenyl-2-thiazolyl)hydrazine, Tox21_200897, 2-Hydrazino-4-phenylthiazole, 97%, BBL038136, MFCD00088859, NSC153290, STK299448, AKOS000294577, LS-7435, SB36708, 2-Hydrazino-4-phenyl-1,3-thiazole #, HYDRAZINO-4-PHENYLTHIAZOLE, 2-, NCGC00246115-01, NCGC00246115-02, NCGC00258451-01, THIAZOLE, 2-HYDRAZINO-4-PHENYL-, AS-47268, CAS-34176-52-8, BB 0217833, CS-0216102, FT-0709722, EN300-33420, F13035, Hexanedioic acid, 3-oxo-, 1,6-diethyl ester, J-019480, Q27181172. | |
2-HYDRAZINO-4-(P-NITROPHENYL)THIAZOLE Quick inquiry Where to buy Suppliers range | 26049-70-7, 2-Hydrazino-4-(4-nitrophenyl)thiazole, 2-Hydrazinyl-4-(4-nitrophenyl)thiazole, [4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazine, CCRIS 1059, 2-Hydrazino-4-(p-nitrophenyl)thiazole, BRN 0230245, RD3ZZ7K97C, Thiazole, 2-hydrazino-4-(p-nitrophenyl)-, DTXSID3020706, 2-Hydrazino-4-(p-nitrophenyl) thiazole, 2-hydrazino-4-(4-nitrophenyl)-1,3-thiazole, 4-27-00-05963 (Beilstein Handbook Reference), [4-(4-Nitro-phenyl)-thiazol-2-yl]-hydrazine, (4-(4-NITRO-PHENYL)-THIAZOL-2-YL)-HYDRAZINE, UNII-RD3ZZ7K97C, CHEMBL82280, DTXCID50706, Tox21_301760, AKOS002682619, LS-7434, NCGC00255113-01, [4-(4-nitrophenyl)thiazol-2-yl]hydrazine, CAS-26049-70-7, 4-(4-nitrophenyl)-2(3h)-thiazolone hydrazone, HYDRAZINO-4-(P-NITROPHENYL)THIAZOLE, 2-, 2(3H)-Thiazolone, 4-(4-nitrophenyl)-, hydrazone, THIAZOLE, 2-HYDRAZINYL-4-(4-NITROPHENYL)-, 2-HYDRAZINYL-4-(4-NITROPHENYL)-1,3-THIAZOLE, Q63088222, 4-(4-nitrophenyl)-2(3H)-thiazolone hydrazone, AldrichCPR. | |
2-Mercaptothiazolo[5,4-b]pyridine Quick inquiry Where to buy Suppliers range | 57135-09-8, Thiazolo[5,4-b]pyridine-2(1H)-thione, Thiazolo[5,4-b]pyridine-2-thiol, Pyrido[3,2-d][1,3]thiazole-2-thiol, [1,3]thiazolo[5,4-b]pyridine-2-thiol, 2-Mercaptothiazolo[5,4-b]pyridine, 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione, PYRIDO[3,2-D]-1,3-THIAZOL-2-THIOL, thiazolopyridinethiol, SCHEMBL1002214, DTXSID10381998, thiazolo[5,4-b]pyridin-2-thiol, pyrido[3,2-d]thiazo-line-2-thione, CCG-42631, MFCD00178760, AKOS006220681, AKOS016002576, AB04404, AM10368, PS-4505, Pyrido[3,4-d]-1,3-thiazol-2-thiol, BP-21187, Thiazolo[5,4-b]pyridine-2-thiol, 95%, CS-0453683, FT-0640439, [1,3]Thiazolo[5,4-b]pyridine-2(1H)-thione, EN300-208462, 1H,2H-[1,3]thiazolo[5,4-b]pyridine-2-thione, SR-01000632613-1, Z2587654832. | |
3-?(2-?Aminoethyl)-2(3H)-thiazolone Quick inquiry Where to buy Suppliers range | 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-Aminoisothiazolo[3,4-b]pyridine Quick inquiry Where to buy Suppliers range | 42242-06-8, Isothiazolo[3,4-b]pyridin-3-amine, 3-Aminoisothiazolo[3,4-b]pyridine, [1,2]thiazolo[3,4-b]pyridin-3-amine, Isothiazolo[3,4-b]pyridin-3-ylamine, Isothiazolo(3,4-b)pyridin-3-amine, NSC167881, W562JHP4TV, NSC 167881, NSC-167881, UNII-W562JHP4TV, SCHEMBL4067274, DTXSID40195080, MFCD08706345, AKOS006290032, isothiazolo[3,4-b]pyridin-3-yl-amine, SB37134, BS-37776, CS-0308077, EN300-106966, Z1198182071. | |
3-Aminoisothiazolo[4,3-b]pyridine Quick inquiry Where to buy Suppliers range | 42242-13-7, Isothiazolo[4,3-b]pyridin-3-amine, Isothiazolo[4,3-b]pyridin-3-ylamine, 3-Aminoisothiazolo[4,3-b]pyridine, [1,2]thiazolo[4,3-b]pyridin-3-amine, SCHEMBL4072413, DTXSID20590256, 3-Aminoisothiazolo [4,3-b]pyridine, MFCD08706347, AKOS006290033, SB37137, AS-47530, CS-0341361, FT-0721270, F14138. | |
3-Bromo-4,6-dimethyl-isothiazolo[5,4-b]pyridine Quick inquiry Where to buy Suppliers range | 61889-26-7, 3-Bromo-4,6-dimethylisothiazolo[5,4-b]pyridine, 3-Bromo-4,6-dimethyl-isothiazolo[5,4-b]pyridine, 3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridine, 3-bromo-4,6-dimethyl[1,2]thiazolo[5,4-b]pyridine, Isothiazolo[5,4-b]pyridine,3-bromo-4,6-dimethyl-, N-Benzylcinchonidiniumchloride, DTXSID60347120, MFCD00854729, STK781587, AKOS003677837, CCG-321571, CS-0317472, FT-0703816, 3-Bromo-4,6-dimethylisothiazolo[5,4-b]pyridine #, Isothiazolo[5,4-b]pyridine, 3-bromo-4,6-dimethyl-. | |
3-Bromoisothiazolo[3,4-b]pyridine Quick inquiry Where to buy Suppliers range | 3-Bromoisothiazolo[3,4-b]pyridine, 42242-08-0, 3-Bromo-isothiazolo[3,4-b]pyridine, 3-bromo-[1,2]thiazolo[3,4-b]pyridine, SCHEMBL8805116, DTXSID60590255, MFCD08706346, AKOS015969159, SB37135, 3-Bromo[1,2]thiazolo[3,4-b]pyridine, CS-0452335, FT-0703498. | |
3-Bromoisothiazolo[4,3-b]pyridine Quick inquiry Where to buy Suppliers range | 3-Bromoisothiazolo[4,3-b]pyridine, 42242-14-8, 3-Bromo-isothiazolo[4,3-b]pyridine, 3-bromo-[1,2]thiazolo[4,3-b]pyridine, MFCD08706344, 3-bromoisothiazolopyridine, SCHEMBL23495082, DTXSID00590254, AKOS008901440, SB37138, 3-Bromo[1,2]thiazolo[4,3-b]pyridine, SY290118, CS-0088101, FT-0759710. | |
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 Quick inquiry Where to buy Suppliers range | 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 |
4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide Quick inquiry Where to buy Suppliers range | 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 |
6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Quick inquiry Where to buy Suppliers range | 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. | |
6-BENZOTHIAZOLAMINE,2-METHYL- Quick inquiry Where to buy Suppliers range | 6-Aminobenzothiazole, 533-30-2, 1,3-Benzothiazol-6-amine, 6-Benzothiazolamine, benzo[d]thiazol-6-amine, 6-Amino-benzothiazole, Benzothiazole, 6-amino-, Benzothiazol-6-amine, MFCD00015461, benzothiazol-6-ylamine, EINECS 208-559-4, UNII-9YFG4WUJ1G, 9YFG4WUJ1G, NSC 170647, BRN 0116381, CCRIS 8694, NSC-170647, Buttpark 98\57-13, 4-27-00-04884 (Beilstein Handbook Reference), 6-amino benzothiazole, Benzothiazole-6-amine, benzothiazol-6-yl-amine, 6-Amino-1,3-benzothiazole, 6-Aminobenzothiazole, 97%, 1,3-benzothiazol-6-ylamine, SCHEMBL116883, 1,3-Benzothiazol-6-amine #, 6-Benzothiazolamine,2-methyl-, DTXSID90201443, 6-AMINOBENZOTHIAZOLE [MI], BBL100115, NSC170647, STL511345, AKOS000813612, CS-W002100, PS-4531, SB75054, SDCCGMLS-0065935.P001, LS-40661, SY019445, A7763, AM20040648, benzo[d]thiazol-6-amine;6-Aminobenzothiazole, FT-0620932, EN300-57986, AE-641/00784028, J-503870, Q27273384, F2167-0012, 5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID, JAE. | |
7-Thia-8-oxoguanosine Quick inquiry Where to buy Suppliers range | 7-Thia-8-oxoguanosine. Group: 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. | |
7-Thio-8-oxoguanosine Quick inquiry Where to buy Suppliers range | 7-Thio-8-oxoguanosine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 122970-43-8. IUPAC Name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione. Molecular formula: C10H12N4O6S. Mole weight: 316.29. Catalog: APS122970438. SMILES: NC1=NC2=C (SC (=O)N2[C@@H]3O[C@H] (CO)[C@@H] (O)[C@H]3O)C (=O)N1. Format: Neat. | |
AMG 369 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Edoxaban. Uses: For analytical and research use. Group: API Standards; Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Ethanediamide, N-(5-chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- (9CI), N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2R, 4S) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide, Edoxaban,Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, DU 176, N1- (5-Chloro-2-pyridinyl) -N2- [ (1S, 2R, 4S) -4- [ (dimethylamino) carbonyl] -2- [ [ (4, 5, 6, 7-tetrahydro-5-methylthiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide. CAS No. 480449-70-5. IUPAC Name: 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. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APS480449705. SMILES: CN (C)C (=O)[C@H]1CC[C@H] (NC (=O)C (=O)Nc2ccc (Cl)cn2)[C@@H] (C1)NC (=O)c3nc4CCN (C)Cc4s3. Format: Neat. | |
Edoxaban impurity G Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
HYDRAZINO-4-(P-AMINOPHENYL)THIAZOLE Quick inquiry Where to buy Suppliers range | 26049-71-8, 2-Hydrazino-4-(4-aminophenyl)thiazole, 4-(2-Hydrazono-2,3-dihydrothiazol-4-yl)aniline, 2-Hydrazino-4-(p-aminophenyl)thiazole, 2(3H)-Thiazolone, 4-(4-aminophenyl)-, hydrazone, 4-(2-Hydrazino-thiazol-4-yl)-phenylamine, 4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline, CCRIS 1058, BRN 0170828, DEB24E4M5H, Thiazole, 4-(p-aminophenyl)-2-hydrazino-, DTXSID3020704, 2-Hydrazino-4-(4-aminophenyl) thiazole, 2-Hydrazino-4-(p-aminophenyl) thiazole, 4-(2-hydrazino-1,3-thiazol-4-yl)aniline, 4-27-00-05985 (Beilstein Handbook Reference), C9H10N4S, UNII-DEB24E4M5H, DTXCID90704, CHEMBL3181825, SCHEMBL22761305, BBA04971, Tox21_301743, AKOS015996302, 4-(p-Aminophenyl)-2-hydrazinothiazole, LS-7432, 4-(2-Hydrazinothiazol-4-yl)phenylamine, NCGC00255202-01, CAS-26049-71-8, HYDRAZINO-4-(P-AMINOPHENYL)THIAZOLE, HYDRAZINO-4-(P-AMINOPHENYL)THIAZOLE, 2-, A911870, 4-(2-hydrazino-thiazol-4-yl)-phenylamine, AldrichCPR, Q63088220. | |
ICBA Quick inquiry Where to buy Suppliers range | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: ICBA can be used with poly(3-hexylthiophene)(P3HT) as an active layer which can be used in the fabrication of organic solar cells(OSCs).ICBA in combination with thiazolo-thiazolo can be used as a donor. It can be blended with PCBM for photovoltaic based application. Group: n-Type Small Molecules; Fullerene Acceptor Materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60. CAS No. 1207461-57-1. Molecular Weight: C78H16. Molecular Formula: 952.96. SMILES: C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C% 10= C9C9= C% 11C% 12= C% 10C% 10= C% 13C% 14= C% 12C% 12= C% 15C% 16= C (C4= C4C% 17= C% 16C% 16= C% 18C% 19= C% 17C% 17= C% 20C% 21= C% 19C% 19= C% 22C% 23= C% 21C% 21= C (C1= C7C (= C% 21% 20) C6= C% 174) C2= C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC= CC= C21) C (= C% 18% 19) C% 14= C% 15% 16) C (= C% 12% 11) C5= C98. | |
ICBA Quick inquiry Where to buy Suppliers range | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: ICBA can be used with poly(3-hexylthiophene)(P3HT) as an active layer which can be used in the fabrication of organic solar cells(OSCs).ICBA in combination with thiazolo-thiazolo can be used as a donor. It can be blended with PCBM for photovoltaic based application. Group: Acceptor Materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60, C60 derivative, indene-C60 bisadduct. CAS No. 1207461-57-1. Molecular Weight: C78H16. Molecular Formula: 952.99. SMILES: C1C2C3=CC= CC=C3C1C45C26C7= C8C9=C1C2= C3C% 10=C9C9= C% 11C% 12=C% 10C% 10=C% 13C% 14=C% 12C% 12=C% 15C% 16=C (C4= C4C% 17=C% 16C% 16=C% 18C% 19=C% 17C% 17=C% 20C% 21=C% 19C% 19=C% 22C% 23=C% 21C% 21=C (C1= C7C (= C% 21% 20) C6=C% 174) C2=C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC=CC= C21) C (= C% 18% 19) C% 14=C% 15% 16) C (= C% 12% 11) C5=C98. Purity: >98.5%HPLC. | |
Isothiazolo[5,4-b]pyridine Quick inquiry Where to buy Suppliers range | isothiazolo[5,4-b]pyridine, 4767-80-0, [1,2]thiazolo[5,4-b]pyridine, SCHEMBL493727, DTXSID50497709, AKOS006290031. | |
KIN1148 Quick inquiry Where to buy Suppliers range | KIN1148, a small-molecule IRF3 agonist, associates with and activates recombinant RIG-I protein in cell-free assays. KIN1148 is a novel influenza vaccine adjuvant found to enhance flu vaccine efficacy. Synonyms: KIN-1148; KIN 1148; KIN1148; N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide. Grades: ≥98% (HPLC). CAS No. 1428729-56-9. Molecular formula: C19H11N3OS2. Mole weight: 361.44. | |
KUANONIAMINE C Quick inquiry Where to buy Suppliers range | Kuanoniamine C, 133401-12-4, N-[2-(4-thia-6,9,19-triazapentacyclo[10.7.1.03,7.08,20.013,18]icosa-1,3(7),5,8,10,12(20),13,15,17-nonaen-2-yl)ethyl]propanamide, Dercitamide, NSC705533, CHEMBL463916, SCHEMBL17243840, NSC-705533, SMP2_000225, NCI60_037644, Propanamide,3,2-mn]thiazolo[4,5-b]acridin-9-yl)ethyl]-. | |
N-Boc-propargylamine Quick inquiry Where to buy Suppliers range | N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs. Group: Biochemicals. Alternative Names: N-2-Propyn-1-yl-carbamic Acid 1,1-Dimethylethyl Ester;2-Propynyl-carbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 2-Propyn-1-ylcarbamate; 2-Propynylcarbamic Acid tert-Butyl Ester; 3- (tert-Butoxycarbonylamino) prop-1-yne; 3-[ (tert-Butyloxycarbonyl) amino]-1-propyne; N-(Prop-2-ynyl)carbamic acid tert-butyl ester; N- (tert-Butoxycarbonyl) propargylamine; N-Boc-propargylamine; N-tert-Butoxycarbonyl-2-propyn-1-amine; tert-Butyl (2-Propyn-1-yl)carbamate; tert-Butyl 2-Propynylcarbamate; tert-Butyl N-Propargylcarbamate; tert-Butyl Propargylcarbamate. Grades: Highly Purified. CAS No. 92136-39-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Nosiheptide Quick inquiry Where to buy Suppliers range | Nosiheptide. Group: Heterocyclic Organic Compound. Alternative Names: Nosiheptide ; N- [1- (Aminocarbonyl) ethenyl] -2- [ (11S, 14Z, 21S, 23S, 29S) -14-ethylide ne -9, 10, 11, 12, 13, 14, 19, 20, 21, 22, 23, 24, 26, 33, 35, 36-hexadeca hydro-3, 23-di hydroxy-11- [ (1R) -1- hydroxyethyl] -31- methyl -9, 12, 19, 24, 33, 43-hexaoxo-30, 32-imino-8, 5: 18, 15: 40, 37-tri nitri lo-21, 36- ( [2, 4] -endo-thiazolomethanimino) -5H, 15H, 37H-pyrido [3, 2-w] [2, 11, 21, 27, 31, 7, 14, 17] benzoxatetrathiatri azacyclohexatri acontin-2-yl] -4-thiazolecarboxamide ; Nosiheptide VETRANAL;priMofax. CAS No. 56377-79-8. Product ID: ACM56377798. Molecular formula: C51H43N13O12S6. Mole weight: 1222.38. | |
Nosiheptide Quick inquiry Where to buy Suppliers range | Nosiheptide. Group: Biochemicals. Alternative Names: Nosiheptide; 30, 32-Imino-8, 5: 18, 15: 40, 37-tri nitri lo-21, 36- ( [2, 4] -endo-thiazolomethanimino) -5H, 15H, 37H-pyrido [3, 2-w] [2, 11, 21, 27, 31, 7, 14, 17] benzoxatetrathiatri azacyclohexatri acontine nosiheptide deriv.; Multhiomycin; Multiomycin; NSC 307240; Primofax; RP 9671; [11S- [11R * (S * ) , 14Z, 21R * , 23R * , 29R * ] ] -N- [1- (Aminocarbonyl) ethenyl] -2- [14-ethylide ne -9, 10, 11, 12, 13, 14, 19, 20, 21, 22, 23, 24, 26, 33, 35, 36-hexadeca hydro-3, 23-di hydroxy-11- (1- hydroxyethyl) -31- methyl -9, 12, 19, 24, 33, 43-hexaoxo-30, 32-imino-8, 5: 18, 15: 40, 37-tri nitri lo-21, 36- ( [2, 4] -endo-thiazolomethanimino) -5H, 15H, 37H-pyrido [3, 2-w] [2, 11, 21, 27, 31, 7, 14, 17] benzoxatetrathiatri azacyclohexatri acontin-2-yl] -4-thiazolecarboxamide . Grades: Highly Purified. CAS No. 56377-79-8. Pack Sizes: 5mg. Molecular Formula: C51H43N13O12S6, Molecular Weight: 1226.32. US Biological Life Sciences. | Worldwide |
Oxo thiamine Quick inquiry Where to buy Suppliers range | Oxo thiamine. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolone; Thiamin thiazolone. Grades: Highly Purified. CAS No. 490-82-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O2S. US Biological Life Sciences. | Worldwide |