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| Product | Description | |
|---|---|---|
| 6-Carboxy Simvastatin | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red | 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red is a fluorescent probe employed for studying intracellular signaling pathways, specifically the regulation of cyclic adenosine monophosphate (cAMP). This innovative compound allows to visualize and track cAMP dynamics in live cells aiding in the understanding of various diseases, including cardiovascular disorders, cancer and neurological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N10O13PS2 (free acid). Mole weight: 1145.25 (free acid). |  |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 is a fluorescent dye commonly used in biomedical research frequently employed for labeling and visualizing proteins, nucleic acids and small molecules in cellular imaging studies. With its excitation and emission wavelength at the red end of the spectrum is aTTO-680 is ideal for multiplex experiments. It supports various applications, including drug discovery, disease diagnosis and molecular biology research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 680 (free acid). Mole weight: 1144.37 (free acid). | |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 1146977-93-6. Molecular formula: C35H39FN2O5. Mole weight: 586.71. | |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. Grades: ≥95%. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. | |
| (R)-3-hydroxyacid-ester dehydrogenase | Also acts on ethyl (R)-3-oxobutanoate and some other (R)-3-hydroxy acid esters. The (R)- symbol is allotted on the assumption that no substituents change the order of priority from O-3 > C-2 > C-4. A subunit of yeast fatty acid synthase EC 2.3.1.86 fatty-acyl-CoA synthase). cf. EC 1.1.1.280 (S)-3-hydroxyacid ester dehydrogenase. Group: Enzymes. Synonyms: 3-oxo ester (R)-reductase. Enzyme Commission Number: EC 1.1.1.279. CAS No. 114705-02-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0186; (R)-3-hydroxyacid-ester dehydrogenase; EC 1.1.1.279; 114705-02-1; 3-oxo ester (R)-reductase. Cat No: EXWM-0186. |  |
| (S)-3-hydroxyacid-ester dehydrogenase | Also acts on 4-oxo- and 5-oxo-fatty acids and their esters. cf. EC 1.1.1.279 (R)-3-hydroxyacid-ester dehydrogenase. Group: Enzymes. Synonyms: 3-oxo ester (S)-reductase. Enzyme Commission Number: EC 1.1.1.280. CAS No. 114705-03-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0188; (S)-3-hydroxyacid-ester dehydrogenase; EC 1.1.1.280; 114705-03-2; 3-oxo ester (S)-reductase. Cat No: EXWM-0188. | |
| Taurohyodeoxycholic acid sodium | Taurohyodeoxycholic acid (THDCA) sodium is the taurine-conjugated form of the secondary bile acid hyodeoxycholic acid. Taurohyodeoxycholic acid can also reduce the activity and expression of myeloperoxidase TNF-α and IL-6, as well as colonic damage in TNBS-induced ulcerative colitis mouse model. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 38411-85-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-114360A. |  |
| (Des-gly)-glutathione-monoethyl ester(reduced) | Heterocyclic Organic Compound. Alternative Names: gamma-Gce, Glu-cys-oet. gamma.-GCE, gamma-Glutamylcysteinylethyl ester, N-gamma-Glutamylcysteine ethyl ester, C10H18N2O5S, AIDS013977, AIDS-013977, TEI-2306, CID119350, N-gamma-L-Glutamyl-L-cysteine ethyl ester, N-.gamma.-Glutamylcysteine ethyl ester, LS-172259, L-Cysteine, N-L-gamma-glutamyl-, 1-ethyl ester, L-Cysteine, N-L-.gamma.-glutamyl-, 1-ethyl ester, 114627-30-4. CAS No. 114627-30-4. Molecular formula: C10H18N2O5S. Mole weight: 278.325320 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CCOC(=O)C(CS)NC(=O)CCC(C(=O)O)N. Density: 1.287g/cm³. Catalog: ACM114627304. |  |
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