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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-(3-aminophenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-AMINO-PHENYL)-THIAZOL-2-YLAMINE. CAS No. 103740-34-7. Molecular formula: C9H9 N3 S. Mole weight: 191.2529. Density: 1.347g/cm³. Catalog: ACM103740347. |  |
| 2-Thiazolamine,4-(3-bromophenyl)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105512810. | |
| 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-(4-isopropylphenyl)- thiazole;4-[4-(1-METHYLETHYL)PHENYL)-2-THIAZOLAMINE;4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. CAS No. 108481-92-1. Molecular formula: C12H14N2S. Mole weight: 218.31796. Purity: 0.96. IUPACName: 4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.15g/cm³. Catalog: ACM108481921. | |
| 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105512887. | |
| 2-Thiazolamine,4-(4-phenoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_187286, Oprea1_308130, MLS001209112, IFLab1_000357, STOCK1S-30370, MolPort-000-147-483, CID780598, STK830389, ZINC00273968, 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine, BAS 01020583, IDI1_008576, SMR000515826, 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine, 105512-82-1. CAS No. 105512-82-1. Molecular formula: C15H12N2OS. Mole weight: 268.3336. Purity: 0.96. IUPACName: 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine. Density: 1.276 g/cm³. Catalog: ACM105512821. | |
| 4,5-Dihydro-N-nitro-2-thiazolamine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-nitro-2-thiazolamine;2-Nitroiminothiazolidine. CAS No. 105827-90-5. Molecular formula: C3H5N3O2S. Mole weight: 147.16. Catalog: ACM105827905. | |
| 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-Thiazolamine,2-methyl- | Heterocyclic Organic Compound. CAS No. 103392-01-4. Molecular formula: C4H6N2S. Catalog: ACM103392014. | |
| 4-Thiazolamine,2-(methylthio)-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-METHYLTHIO-5-NITROTHIAZOLE. CAS No. 127346-42-3. Molecular formula: C4H5N3O2S2. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine. Canonical SMILES: CSC1=NC(=C(S1)[N+](=O)[O-])N. Density: 1.61g/cm³. Catalog: ACM127346423. | |
| 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-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-bromo-5-methylthiazole | Bromine Series. 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. 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. Catalog: ACM1209167054. | |
| 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-isopropylthiazole | Heterocyclic Organic Compound. Alternative Names: 2-Thiazolamine, 5-(1-methylethyl)-;2-Amino-5-isopropy-thiazole;2-Amino-5-isopropylthiazole. CAS No. 101080-15-3. Molecular formula: C6H10N2S. Mole weight: 142.22. Catalog: ACM101080153. | |
| 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-tert-butyldimethylsilyloxy-methyl-thiazole | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]- 2-thiazolamine. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Appearance: Yellow Solid. 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. Catalog: ACM1083059771. | |
| (4,5-Dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine | Heterocyclic Organic Compound. Alternative Names: SBB038423, (4,5-Dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 103151-15-1, 2-thiazolamine, 4,5-dihydro-n-(2-methoxyphenyl)-, NSC132382, Enamine_002951, AC1L5SNU, AC1Q4ELI, AC1Q4UKH, MLS000564330, MolPort-000-869-331, HMS1402G03, HMS2409C22, AR-1E5551, ZINC09317726, AKOS000116025, NSC-132382, AK-55347, SMR000151898, KB-207780. CAS No. 103151-15-1. Molecular formula: C10H12N2OS. Mole weight: 208.279. Purity: 0.96. IUPACName: N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine. Canonical SMILES: COC1=CC=CC=C1NC2=NCCS2. Density: 1.25g/cm³. Catalog: ACM103151151. | |
| 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole | Heterocyclic Organic Compound. 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. 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. Catalog: ACM117420812. | |
| 4-Amino-2-methylthio-5-tosylthiazole | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2-methylthio-5-tosylthiazole, 117420-82-3, 4-Thiazolamine, 5-[ (4-methylphenyl)sulfonyl]-2- (methylthio)-, ZINC04290455, ACMC-1BTZP, AC1MC4KS, Oprea1_747110, CTK4B0274, AG-D-39323, 5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine. CAS No. 117420-82-3. Molecular formula: C11H12N2O2S3. Mole weight: 300.420180 [g/mol]. Purity: 0.96. IUPACName: 5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine. Density: 1.48g/cm³. Catalog: ACM117420823. | |
| 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole | Heterocyclic Organic Compound. Alternative Names: 117420-90-3, 4-Thiazolamine,5-(cyclohexylsulfonyl)-2-(methylthio)-, ZINC04290448, ACMC-20mn6r, AC1MC4KJ, Oprea1_631285, CTK4B0279, MolPort-000-159-904, 4-Amino-5-(cyclohexylsulfonyl)-2-, AG-D-39328, 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole, 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine, 4-AMINO-5-(CYCLOHEXYLSULFONYL)-2-METHYLTHIOTHIAZOLE;4-Amino-5-(cyclohexylsulfonyl)-2-. CAS No. 117420-90-3. Molecular formula: C10H16N2O2S3. Mole weight: 292.44. Purity: 0.96. IUPACName: 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine. Density: 1.41g/cm³. Catalog: ACM117420903. | |
| Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine | Heterocyclic Organic Compound. Alternative Names: 125101-40-8, SBB038504, Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, 2-Thiazolamine,4,5-dihydro-4,4-dimethyl-N-(phenylmethyl)-, (4,4-dimethyl(1,3-thiazolin-2-yl))benzylamine, Enamine_003637, AC1M5CND, ACMC-1CUO5, AC1Q2CQ9, MLS001003954, CTK4B4229, MolPort-000-869-396, HMS1404F07, HMS2685C14, AKOS000115827, AG-D-53151, MCULE-6877299719, IDI1_007280, AK-56597, SMR000347729. CAS No. 125101-40-8. Molecular formula: C12H16N2S. Mole weight: 220.33. Purity: 0.96. IUPACName: N-benzyl-4,4-dimethyl-5H-1,3-thiazol-2-amine. Canonical SMILES: CC1(CSC(=N1)NCC2=CC=CC=C2)C. Density: 1.12g/cm³. Catalog: ACM125101408. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-[2,5-Dihydro-2-[[4-(4-morpholinyl)phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine. CAS No. 1059105-22-4. Molecular formula: C18H20N6OS. Catalog: ACM1059105224. | |
| 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. | |
| 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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