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| Product | Description | |
|---|---|---|
| 2-Bromo-5-thiazolamine Hydrochloride | 2-Bromo-5-thiazolamine hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1624260-28-1. Pack Sizes: 100mg, 1g. Molecular Formula: C3H4BrClN2S, Molecular Weight: 215.5. US Biological Life Sciences. |  Worldwide |
| 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl- | 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411, 2834-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 2834-79-9. Molecular formula: C15H12N2S. Mole weight: 252.3342. Purity: 0.98. IUPACName: 4-(4-phenylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N. Density: 1.23 g/cm³. Product ID: ACM2834799. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Thiazolamine,4-(3,4-difluorophenyl)- | 2-Thiazolamine,4-(3,4-difluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine, 175135-32-7, 4-(3,4-Difluorophenyl)thiazol-2-amine, 2-Amino-4-(3,4-difluorophenyl)thiazole, 2-amino-4-(3,4-difluorophenyl)-1,3-thiazole, SBB005523, 4-(3,4-Difluoro-phenyl)-thiazol-2-ylamine, 4-(3,4-difluorophenyl)-1,3-thiazole-2-ylamine, ZINC00092387, PubChem14456, AC1LE4PY, CBMicro_015289, AC1Q52LA, Oprea1_681760, 642444_ALDRICH, CTK4D5187, MolPort-000-141-746, ANW-55495, BBL021459, STK894172. Product Category: Heterocyclic Organic Compound. CAS No. 175135-32-7. Molecular formula: C9H6 F2 N2 S. Mole weight: 212.2191. Purity: 0.96. IUPACName: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine. Density: 1.432 g/cm³. Product ID: ACM175135327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-(3-bromophenyl)- | 2-Thiazolamine,4-(3-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 41\03-41;AURORA 22596;ART-CHEM-BB B000319;4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE;4-(3-BROMOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-BROMOPHENYL)-1,3-THIAZOLE-2-YLAMINE;AKOS B000319;AKOS BBS-00008008. Product Category: Heterocyclic Organic Compound. CAS No. 105512-81-0. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)-1,3-thiazol-2-amine. Density: 1.636g/cm³. Product ID: ACM105512810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl- | 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105512-88-7, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine, 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine, 4-(4-methoxyphenyl)-5-methylthiazol-2-amine, 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-, F2146-0051, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazole-2-ylamine, ZERO/000245, ACMC-20e5jw, AC1Q4A3G, Oprea1_151662, Oprea1_637685, Oprea1_823928, AC1LD745, CHEMBL177022, IFLab1_000203, IFLab1_000673, CTK4A3898, CTK7A2685, MolPort-000-476-227. Product Category: Heterocyclic Organic Compound. CAS No. 105512-88-7. Molecular formula: C11H12N2OS. Mole weight: 220.29. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine. Product ID: ACM105512887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9ci) | 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 599206-33-4. Molecular formula: C5H10N2S. Product ID: ACM599206334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,5-(methylthio)- | 2-Thiazolamine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole, 2-amino-5-(methylthio)- (6CI);5-(methylthio)thiazol-2-amine;Thiazole, 2-amino-5-(methylthio);2-Thiazolamine, 5-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 99171-11-6. Molecular formula: C4H6N2S2. Product ID: ACM99171116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- | 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC75633, 5-Methyl-2-ethylamino-2-thiazoline, CID253132, N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, 13578-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 13578-64-8. Molecular formula: C6H12N2S. Mole weight: 144.2379. Purity: 0.96. IUPACName: N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine. Canonical SMILES: CCNC1=NCC(S1)C. Density: 1.17g/cm³. Product ID: ACM13578648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9ci) | 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 823236-59-5. Molecular formula: C11H12N2S. Product ID: ACM823236595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Azidomethyl)-2-thiazolamine | 4-(Azidomethyl)-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZIDOMETHYL)-2-THIAZOLAMINE, 640767-57-3, KB-187394. Product Category: Heterocyclic Organic Compound. CAS No. 640767-57-3. Molecular formula: C4H5N5S. Mole weight: 155.181000 [g/mol]. Purity: 0.96. IUPACName: 4-(azidomethyl)-1,3-thiazol-2-amine. Product ID: ACM640767573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-thiazolamine | 4-Bromo-2-thiazolamine. Group: Biochemicals. Alternative Names: NSC 227856. Grades: Highly Purified. CAS No. 502145-18-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H3BrN2S. US Biological Life Sciences. | Worldwide |
| 4-Cyclopropyl-2-thiazolamine | 4-Cyclopropyl-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-1,3-thiazol-2-amine;4-Cyclopropyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 324579-90-0. Molecular formula: C6H8N2S. Mole weight: 140.21. Product ID: ACM324579900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolamine Hydrochloride | 4-Thiazolamine Hydrochloride. Group: Biochemicals. Alternative Names: 4-Thiazolamine Monohydrochloride; 4-Aminothiazole Hydrochloride. Grades: Highly Purified. CAS No. 59134-95-1. Pack Sizes: 250mg. Molecular Formula: C3H5ClN2S, Molecular Weight: 135.99. US Biological Life Sciences. | Worldwide |
| 5-Chloro-4-(trifluoromethyl)-2-thiazolamine | 5-Chloro-4-(trifluoromethyl)-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-amine, 134880-91-4, 5-Chloro-4-(trifluoromethyl)-2-Thiazolamine, ACMC-20mvjt, CTK0H9078, AC1L4382, 5-chloro-4-(trifluoromethyl)thiazol-2-amine, A18166. Product Category: Heterocyclic Organic Compound. CAS No. 134880-91-4. Molecular formula: C4H2ClF3N2S. Mole weight: 202.585290 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-amine. Density: 1.689g/cm³. Product ID: ACM134880914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolamine | 5-Thiazolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17721-00-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4N2S. US Biological Life Sciences. | Worldwide |
| 5-Thiazolamine, 2-methyl- | 5-Thiazolamine, 2-methyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 89281-44-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H6N2S. US Biological Life Sciences. | Worldwide |
| JK 184 (N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolamine) | An imidazopyridine derivative that acts as a potent downstream antagonist of Hedgehog(Hh) signaling pathway. JK184 functions by inhibiting class IV alcohol dehydrogenase (Aldh7) (IC50 = 210 nM). Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolamine. Grades: Highly Purified. CAS No. 315703-52-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-thiazoline | 2-Amino-2-thiazoline. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-thiazolamine; 2-Imino-thiazolidine; 2-Amino-4,5-dihydro-1,3-thiazole; 2-Amino-4,5-dihydrothiazole; 4,5-Dihydrothiazol-2-amine; 2-Thiazolidinimine; 2-Thiazolin-2-amine; 2-Amino-Δ2-thiazoline; 2-Aminothiazoline; 2-Iminothiazolidine. Grades: Highly Purified. CAS No. 1779-81-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(3-pyridyl)thiazole | 2-Amino-4-(3-pyridyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-(3-PYRIDYL)THIAZOLE;4-PYRIDIN-3-YL-THIAZOL-2-YLAMINE;4-(3-PYRIDINYL)-1,3-THIAZOL-2-YLAMINE;BUTTPARK 33\12-84;IFLAB-BB F0537-0970;TIMTEC-BB SBB010098;4-(3-PYRIDINYL)-2-THIAZOLAMINE;4-pyridine-3-yl-thiazol-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 30235-27-9. Molecular formula: C8H7N3S. Mole weight: 177.23. Purity: 0.96. IUPACName: 4-pyridin-3-yl-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N. Density: 1.333g/cm³. Product ID: ACM30235279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-bromo-5-methylthiazole | 2-Amino-4-bromo-5-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-5-methylthiazol-2-amine, 2-Amino-4-bromo-5-methylthiazole, 1209167-05-4, PubChem24041, CTK7E0635, MolPort-009-197-125, ANW-68602, QC-903, AKOS006274778, AG-C-30482, 4-BROMO-5-METHYL-2-THIAZOLAMINE, AK-76836, KB-227678, KB-240805, A18129. Product Category: Bromine Series. CAS No. 1209167-05-4. Molecular formula: C4H5BrN2S. Mole weight: 193.06. Purity: 0.96. IUPACName: 4-bromo-5-methyl-1,3-thiazol-2-amine. Canonical SMILES: CC1=C(N=C(S1)N)Br. Density: 1.81. Product ID: ACM1209167054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chlorothiazole | 2-Amino-4-chlorothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-CHLOROTHIAZOLE;4-Chloro-thiazol-2-ylamine;4-Chloro-2-aminothiazole;4-chloro-2-Thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 52107-46-7. Molecular formula: C3H3ClN2S. Mole weight: 0. Product ID: ACM52107467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-phenylthiazole | 2-Amino-4-phenylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-phenylthiazole;4-Phenyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 2010-6-2. Molecular formula: C9H8N2S. Product ID: ACM40331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-tert-butyldimethylsilyloxy-methyl-thiazole | 2-Amino-4-tert-butyldimethylsilyloxy-methyl-thiazole. Group: Biochemicals. Alternative Names: 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2-thiazolamine. Grades: Highly Purified. CAS No. 752241-92-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H20N2OSSi. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methyl-4-phenylthiazole | 2-Amino-5-methyl-4-phenylthiazole. Group: Biochemicals. Alternative Names: 5-Methyl-4-phenyl-2-thiazolamine. Grades: Highly Purified. CAS No. 30709-67-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitrothiazole | 2-Amino-5-nitrothiazole. Group: Biochemicals. Alternative Names: 2-Amino-5-nitro-1,3-thiazole; 5-Nitro-2-thiazolamine; 5-Nitro-2-aminothiazole; Enheptin; Enheptin T; Entramin; NSC 4. Grades: Highly Purified. CAS No. 121-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(p-tolyl)thiazole | 2-Amino-5-(p-tolyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 73040-54-7, 2-AMINO-5-(P-TOLYL)THIAZOLE, 5-(P-tolyl)thiazol-2-amine, 5-(4-methylphenyl)-1,3-thiazol-2-amine, ACMC-209op5, AC1LIS07, Oprea1_085255, 2-Amino-5-(p-tolyl)thiazole,, CTK8B2245, MolPort-001-000-250, ANW-36279, ZINC00570141, AKOS002341963, 2-Thiazolamine, 5-(4-methylphenyl)-, AG-G-88426, MCULE-5516449906, AK-91173, BD229590, KB-19981, B-4721. Product Category: Heterocyclic Organic Compound. CAS No. 73040-54-7. Molecular formula: C10H10N2S. Mole weight: 190.3. Purity: 0.98. IUPACName: 5-(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=C(S2)N. Product ID: ACM73040547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole | 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]- 2-thiazolamine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Purity: 0.96. IUPACName: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CN=C(S1)N. Product ID: ACM1083059771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Imino-5-methylthiazol-3(2H)-amine | 2-Imino-5-methylthiazol-3(2H)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMINO-5-METHYLTHIAZOL-3(2H)-AMINE;3(2H)-Thiazolamine,2-imino-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 181070-34-8. Molecular formula: C4H7N3S. Mole weight: 129.18. Product ID: ACM181070348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole | 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117420-81-2, 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole, 4-Thiazolamine,2-[(1-methylethyl)thio]-5-(phenylsulfonyl)-, ZINC04290461, ACMC-1BRVP, AC1MC4L4, Oprea1_312215, CTK4B0273, MolPort-000-159-912, AG-D-39322, KB-189059, FT-0642873, A803770, 5-(benzenesulfonyl)-2-(propan-2-ylthio)-4-thiazolamine, 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine, 5-(phenylsulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 117420-81-2. Molecular formula: C12H14N2O2S3. Mole weight: 314.45. Purity: 0.96. IUPACName: 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. Density: 1.43g/cm³. Product ID: ACM117420812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-thiazol-2-ylamine hydrochloride | 5-Bromo-thiazol-2-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-bromothiazole hydrochloride;5-Bromo-2-thiazolamine hydrochloride;5-Bromo-thiazol-2-ylamine hydrochloride. Product Category: Bromine Series. CAS No. 133692-18-9. Molecular formula: C3H4BrClN2S. Mole weight: 215.49926. Product ID: ACM133692189. Alfa Chemistry ISO 9001:2015 Certified. | |
| CBFβ Inhibitor | Core binding factors (CBFs) are heterodimeric transcription factors containing a DNA-binding CBFα component (a RUNX protein) and an enhancer of binding, CBF&beta. CBFβ Inhibitor cellular studies indicate a good correlation between the inhibitor's antiproliferative activity and the Runx1 expression level in the target cells. Synonyms: Core Binding Factor-β Inhibitor; 2-Thiazolamine, 5-ethyl-4-(4-methoxyphenyl)-; 5-Ethyl-4-(4-methoxyphenyl)-2-thiazolamine; Sc 221405; 5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine. Grades: ≥98%. CAS No. 493028-20-9. Molecular formula: C12H14N2OS. Mole weight: 234.32. |  |
| CGH 2466 dihydrochloride | CGH 2466 dihydrochloride is an adenosine A1, A2B and A3 receptor antagonist (IC50 = 19, 21, and 80 nM, respectively). It also displays an inhibitory effect on p38 MAPK (IC50 = 187 - 400 nM) and phosphodiesterase type 4D (IC50 = 22 nM). CGH 2466 is potentially used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Uses: Potential treatment of asthma and copd. Synonyms: CGH 2466 dihydrochloride; CGH2466 dihydrochloride; CGH-2466 dihydrochloride; 4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1177618-54-0. Molecular formula: C14H9N3SCl2.2HCl. Mole weight: 395.13. | |
| CYC-116 | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 5-[2, 5-Dihydro-2-[[4- (4-morpholinyl) phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine. Grades: Highly Purified. CAS No. 1059105-22-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| FLT3 Inhibitor III | FLT3 Inhibitor III, a cell-permeable 5-phenyl-2-thiazolamine compound, is a potent inhibitor of Fms-like tyrosine kinase 3 (FLT3) with an IC50 of 50 nM. It displays high selectivity for FLT3 over a panel of 300 other kinases. Synonyms: Fms-like Tyrosine Kinase Inhibitor III; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine. Grades: ≥98%. CAS No. 852045-46-6. Molecular formula: C21H23N3OS. Mole weight: 365.5. | |
| N-Phenyl-2-aminothiazole | N-Phenyl-2-aminothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33142-18-6, 2-Thiazolamine,N-phenyl-, SureCN899089, CTK4H0008, AG-F-11425, KB-58768, Thiazole,2-anilino- (8CI); 2-(N-Phenylamino)thiazole; 2-Anilinothiazole;N-Phenyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 33142-18-6. Molecular formula: C9H8N2S. Mole weight: 176.24. Purity: 0.96. IUPACName: 3-phenyl-2H-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CS2. Density: 1.275g/cm³. Product ID: ACM33142186. Alfa Chemistry ISO 9001:2015 Certified. | |
| NS 19504 | NS 19504 is an activator of large-conductance Ca2+-activated potassium channels. It has relaxing effects on bladder smooth muscle. Synonyms: NS 19504; NS19504; NS-19504; 5-[(4-Bromophenyl)methyl]-2-thiazolamine. Grades: ≥99% by HPLC. CAS No. 327062-46-4. Molecular formula: C10H9BrN2S. Mole weight: 269.16. | |
| PD-118440 | PD-118440 is a dopamine antagonist. It was identified as orally active dopamine (DA) agonists with pronounced central nervous system effects in tests including [3H]-haloperidol and [3H]-N-propylnorapomorphine binding. It inhibits striatal DA synthesis, DA neuronal firing and spontaneous locomotor activity. Synonyms: 2-Amino-4-[(1-propyl-1,2,5,6-tetrahydropyridin)-3-yl]thiazole;2-Thiazolamine,4-(1,2,5,6-tetrahydro-1-propyl-3-pyridinyl)-;4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine; PD118440; PD 118440; PD118440. Grades: >98%. CAS No. 108351-90-2. Molecular formula: C11H17N3S. Mole weight: 223.33. | |
| PD-120697 | PD-120697 is a novel dopamine antagonist with central dopamine agonist properties. It was identified as orally active dopamine (DA) agonists with pronounced central nervous system effects in tests including [3H]-haloperidol and [3H]-N-propylnorapomorphine binding. It inhibits striatal DA synthesis, DA neuronal firing and spontaneous locomotor activity. Synonyms: PD-120697; PD120697; PD 120697; 4-(1,2,5,6-Tetrahydro-1-allyl-3-pyridinyl)-2-thiazolamine;2-Thiazolamine, 4-[1,2,5,6-tetrahydro-1-(2-propen-1-yl)-3-pyridinyl]-;4-(1-Prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine;PD120697;4-(1-Allyl-1,2,5,6-tetrahydropyridin-3-yl)thiazol-2-amine. Grades: >98%. CAS No. 108351-91-3. Molecular formula: C11H15N3S. Mole weight: 221.32. | |
| UCLA GP130 2 | UCLA GP130 2 is a brain-penetrant gp130 agonist, protecting against NMDA-induced toxicity in primary hippocampal neurons in vitro, and increasing STAT3 phosphorylation in SH-SY5Y cells. Synonyms: N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine. Grades: ≥98% by HPLC. CAS No. 339303-87-6. Molecular formula: C15H11FN2S. Mole weight: 270.32. | |
| 2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid | 2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid is a derivative of 2-Aamino-4-thiazolecarboxylic Acid Ethyl Ester (E678465), a chemical reagent used in the preparation fo SAR thiazolamino arylaminopyrimidines as anaplastic lymphoma kinase inhibitors. As well as in the synthesis of 4-bicyclick piperadine derivatives as potent stearoyl-CoA desaturase (SCD1) inhibitors in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1086380-23-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H3F3N2O2S, Molecular Weight: 212.15. US Biological Life Sciences. | Worldwide |
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