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| Product | Description | |
|---|---|---|
| Thiazole-4-carboxamide | Thiazole-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3575-9-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Thiazole-4-carboxamide | Thiazole-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole-4-carboxamide, 1,3-thiazole-4-carboxamide, 3575-09-5, Thiazole-4-carboxylic acid amide, Thiazole-4-carboxamide;, AC1L9HPR, ACMC-1CQP1, SureCN166576, 4-THIAZOLECARBOXAMIDE, ANW-13839, WTI-10222, ZINC02046868, AKOS006239111, AB06564, AG-B-76921, OR59344, RP00869, AK-28093, AM803773, KB-61596. Product Category: Heterocyclic Organic Compound. CAS No. 3575-9-5. Molecular formula: C4H4N2Os. Mole weight: 128.1484. Purity: 0.96. IUPACName: 1,3-thiazole-4-carboxamide. Canonical SMILES: C1=C(N=CS1)C(=O)N. Density: 1.41g/cm³. Product ID: ACM3575095. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thiazole-4-carboxamide ≥96% (HPLC) | Thiazole-4-carboxamide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-methyl-1,3-thiazole-4-carboxamide | 2-Bromo-N-methyl-1,3-thiazole-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092942-42-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H5BrN2OS, Molecular Weight: 221.08. US Biological Life Sciences. | Worldwide |
| iPSC Induction Enhancer, Thiazovivin (N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide, Induced Pluripotent Stem Cells Induction Enhancer, Rho Kinase Inhibitor XII) | A cell-permeable aminothiazolo-carboxamide compound that is reported to augment SB431542 and PD0325901 in enhancing human iPSCs (induced Pluripotent Stem Cells) generation from fibroblast cultures virally transfected with 4-TF (Oct44, Klf4, Sox2, and c-Myc). Simultaneous blockage of TGFb and MEK-ERK pathways by SB431542 (2uM) and PD0325901 (0.5uM) in addition to 4-TF-induction is shown to result in >50-fold improvement of iPSCs generation, while the inclusion of Thiazovivin (0.5uM) on top of SB431542 and PD0325901 is demonstrated to further improve the efficiency to an over-all of >200-fold improvement from 4-TF-induction alone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Thiazovivin (N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide) | Cell-permeable. Helps in promoting human embryonic stem cell (hESC) survival by > 30-fold. In combination with ALK5 inhibitor SB-431542 (Cat. No. 1674-1) and MEK inhibitor PD- 0325901 (Cat. No. 1643-2), Thiazovivin promotes the transformation of fibroblasts into stem cells with a 200-fold efficiency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acotiamide | Acotiamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.55. Catalog: APB185106165. |  |
| Acotiamide-[d6] | Labelled Acotiamide. Acotiamide is a potent and selective inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-{2-[bis(propan-2-yl)amino]ethyl}-2-[2-hydroxy-4,5-bis(D3)methoxybenzamido]-1,3-thiazole-4-carboxamide. Molecular formula: C21H24D6N4O5S. Mole weight: 456.59. |  |
| Acotiamide hydrochloride trihydrate | Acotiamide, also known as YM-443 and Z-338, is a drug approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride trihydrate; YM443; YM-443; YM 443; Z338; Z-338; Z 338; Acotiamide; Acotiamide hydrochloride trihydrate; Brand name: Acofide. Grades: 98%. CAS No. 773092-05-0. Molecular formula: C21H37ClN4O8S. Mole weight: 541.06. | |
| Acotiamide Impurity 5 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.395. | |
| Acotiamide Impurity 9 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.24. | |
| GDC-0339 | GDC-0339, also called as SCHEMBL14801965, is a selective inhibitor of BaF3 PIM1 that has the potential for treatment of cancer. BaF3 PIM1: IC50= 43.6 nM; PIM1 LC-3K: IC50= 0.04 nM. Synonyms: 5-amino-N-[5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methylpyrazol-4-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamideGDC-0339; GDC 0339; GDC0339;SCHEMBL14801965BDBM110706CS-4775; HY-16976; CS 4775; HY 16976; CS4775; HY16976; US8614206, 139. CAS No. 1428569-85-0. Molecular formula: C20H22F3N7OS. Mole weight: 465.50. | |
| Indimilast | Indimilast is a phosphodiesterase IV inhibitor. It modulates lung inflammation and cause bronchodilation by increasing intracellular cyclic adenosine 3', 5'-monophosphate in airway smooth muscle and inflammatory cells. It is potential useful in chronic obstructive pulmonary disease(COPD). Uses: Indimilast is potential useful in chronic obstructive pulmonary disease(copd). Synonyms: N-[4-[1-[3-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]phenyl]-6-fluoro-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl]cyclohexyl]-2-methyl-1,3-thiazole-4-carboxamide;N-{cis-4-[1-(4'-{[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl}[1,1'-biphenyl]-3-yl)-6-fluoro-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl}-2-methyl-1,3-thiazole-4-carboxamide. Grades: >98 %. CAS No. 1038825-85-2. Molecular formula: C37H40FN7O3S. Mole weight: 681.83. | |
| KY 05009 | KY 05009 is an inhibitor of Traf2- and Nck-Interacting Kinase (TNIK; Ki value 100 nM in ATP competitive assay) that attenuates TGF-β1-mediated Wnt and Smad signaling and epithelial-to-mesenchymal transition (EMT) in human lung adenocarcinoma A549 cells. In addition, KY05009 inhibits TGF-β1-induced phosphorylation of JNK1/2, FAK, Src, and paxillin. Synonyms: KY 05009; KY05009; KY-05009; 5-(4-methylbenzamido)-2-(phenylamino)thiazole-4-carboxamide; 2-anilino-5-[(4-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide. Grades: 99%. CAS No. 1228280-29-2. Molecular formula: C18H16N4O2S. Mole weight: 352.41. | |
| Thiazovivin | Thiazovivin is a selective, cell permeable small molecule that directly targets Rho-associated kinase (ROCK). In addition, Thiazovivin protects human embryonic stem cells (hESCs) in the absence of ECM by regulating E-cadherin mediated cell-cell interaction. This observation suggests that Thiazovivin promotes cell survival. In other studies Thiazovivin, in combination with inhibitors of the TGF-β receptor and MEK pathway, has shown to improve reprogramming efficiency by more than 200-fold. Uses: Reprogramming, self-renewal. Synonyms: Thiazovivin; 1226056-71-8; N-benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide; Thiazovivin (GMP); N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide; N-Benzyl-2-(pyrimidin-4-ylamino)-thiazole-4-carboxamide; N-(PHENYLMETHYL)-2-(4-PYRIMIDINYLAMINO)-4-THIAZOLECARBOXAMIDE; N-Benzyl-[2-(pyrimidin-4-yl)amino]thiazole-4-carboxamide; 4-THIAZOLECARBOXAMIDE, N-(PHENYLMETHYL)-2-(4-PYRIMIDINYLAMINO)-; SR-01000650935; C15H13N5OS; MLS006011152; SCHEMBL669856; CHEMBL3184878; DTXSID00673091; HMS3654N10; AMY36698; EX-A1693; HB3240; HY-13257G; MFCD16495823; s1459; AKOS016010502; CCG-267592; CS-0468; NCGC00187983-01; NCGC00187983-10; AC-28391; AS-16722; HY-13257; SMR004702926; CS-0626100; FT-0675156; SW219580-1; A25616; EN300-1719578; J-004834; SR-01000650935-1; SR-01000650935-2; Z2044738962; N-Benzyl-[2-(pyrimidin-4-yl)amino]t hiazole-4-carboxamide; N-Benzyl-2-[(pyrimidin-4-yl)amino]-1,3-thiazole-4-carboxamide. Grades: 0.98. CAS No. 1226056-71-8. Molecular formula: C15H13N5OS. Mole weight: 311.363. | |
| 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide | 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)-N'-HYDROXY-1,3-THIAZOLE-4-CARBOXIMIDAMIDE;2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 263160-25-4. Molecular formula: C10H7F2N3OS. Mole weight: 255.24. Product ID: ACM263160254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anguibactin | It is produced by the strain of Vibrio angullarum. It is an antibiotic that acts as a Siderophore and has a very strong affinity with Fe+3. Synonyms: (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide; ACMC-20m71m; (2Z)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide. CAS No. 104245-09-2. Molecular formula: C15H16N4O4S. Mole weight: 348.38. | |
| JE-2147 | JE-2147 is a dipeptide HIV protease inhibitor (PI) that is effective against a wide spectrum of HIV-1, HIV-2, simian immunodeficiency virus, and various clinical HIV-1 strains in vitro. Synonyms: (4R)-3-[(2S,3S)-2-Hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide. CAS No. 186538-00-1. Molecular formula: C32H37N3O5S. Mole weight: 575.7. | |
| MK-771 | MK-771 is an analog of the Thyrotropin Releasing Hormone (TRH). It is a therapeutic agent. It may be useful in combating some of the withdrawal symptoms in opiate-dependent subjects. Uses: Mk-771 is a therapeutic agent. it may be useful in combating some of the withdrawal symptoms in opiate-dependent subjects. Synonyms: MK771; MK 771; (S)-3-((S)-3-(1H-imidazol-4-yl)-2-((S)-6-oxopiperidine-2-carboxamido)propanoyl)thiazolidine-4-carboxamide. Grades: 98%. CAS No. 66537-55-1. Molecular formula: C16H22N6O4S. Mole weight: 394.45. | |
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