pyridylamino Suppliers USA

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Product
2-(Methyl-2-pyridylamino)ethanol 2-(Methyl-2-pyridylamino)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122321-04-4. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C8H12N2O. US Biological Life Sciences. USBiological 7
Worldwide
2-Methyl-2-pyridylaminoethanol 2-Methyl-2-pyridylaminoethanol is used as a reagent to synthesize Rosiglitazone (Maleate: R693500), a thiazolinedione drug used to reduce insulin resistance in patients with Type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122321-04-4. Pack Sizes: 500mg, 5g. Molecular Formula: C8H12N2O, Molecular Weight: 152.19. US Biological Life Sciences. USBiological 10
Worldwide
4-[N- (2-Pyridylamino) ethoxy]benzaldehyde 4-[N- (2-Pyridylamino) ethoxy]benzaldehyde. Group: Biochemicals. Alternative Names: 4-[2- (2-Pyridinylamino) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 643764-87-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14N2O2. US Biological Life Sciences. USBiological 8
Worldwide
4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-a-D-penta-(1-4)-glucopyranoside 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-α-D-penta-(1-4)-glucopyranoside is a versatile chemical compound exemplifying its significance lies in the realm of glucosidase inhibitors and the revolutionary field of carbohydrate-based drug design. With its exceptional structure, this compound unveils a gateway to unraveling the enigmatic pathologies associated with enzyme functionality and carbohydrate metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2,4,5-trihydroxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[2-(pyridin-2-ylamino)ethyl]oxane-3,4,5-triol; 4-Nitrophenyl-O-6-deoxy-6-((2-pyridyl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside; alpha-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-6-(2-pyridinylamino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-. CAS No. 100111-14-6. Molecular formula: C41H59N3O27. Mole weight: 1025.91. BOC Sciences 12
5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione 5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methylene]-2,4-thiazolidinedione;5-[4-[N-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 643764-88-9. Molecular formula: C17H15N3O3S. Product ID: ACM643764889. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5- [4- [N- (2-Pyridylamino) ethoxy] benzylidene] thiazolidine-2, 4-dione 5- [4- [N- (2-Pyridylamino) ethoxy] benzylidene] thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (2-Pyridinylamino) ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 643764-88-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15N3O3S. US Biological Life Sciences. USBiological 8
Worldwide
N-(2-Pyridylamino)ethanol N-(2-Pyridylamino)ethanol. Group: Biochemicals. Alternative Names: 2- (2-Pyridinylamino) ethanol. Grades: Highly Purified. CAS No. 89943-04-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H10N2O. US Biological Life Sciences. USBiological 8
Worldwide
Rosiglitazone Impurity (5-[4-N-(2-Pyridylamino)ethoxy]benzylidene] thiazolidine-2,4-dione) An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Synonyms: 5-[4-[N- (2-Pyridylamino) ethoxy]benzylidene]thiazolidine-2, 4-dione. Grades: > 95%. CAS No. 643764-88-9. Molecular formula: C17H15N3O3S. Mole weight: 341.39. BOC Sciences 7
(2-Oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride (2-Oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31558, LS-13703, 2-Phenyl-2-(2-pyridylamino)acetophenone, hydrochloride, ACETOPHENONE, 2-PHENYL-2-(2-PYRIDYLAMINO)-, HYDROCHLORIDE, 22905-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 22905-27-7. Molecular formula: C19H17ClN2O. Mole weight: 324.804 g/mol. Purity: 0.96. IUPACName: (2-oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)[NH2+]C3=CC=CC=N3.[Cl-]. Product ID: ACM22905277. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Acetophenone,2-phenyl-2-(2-pyridylamino)-. Alfa Chemistry. 5
(2R,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate (2R,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate is a reactant used in the preparation of pyridylamino-nitrile-piperidinyl Orexin receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207853-72-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. USBiological 10
Worldwide
Chlorphenamine Impurity B (2,2'-Dipyridylamine) A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. BOC Sciences 7
N,N',N"-tris(3-pyridinyl) phosphorothioic triamide N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Product ID: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. Molecular formula: 342.36. Mole weight: C15H15N6PS. InChI=1S/C15H15N6PS/c23-22 (19-13-4-1-7-16-10-13, 20-14-5-2-8-17-11-14) 21-15-6-3-9-18-12-15/h1-12H, (H3, 19, 20, 21, 23). CJLUBXHBHRFISF-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7

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