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| Product | Description | |
|---|---|---|
| 2,6-Diamino-3-(phenylazo)pyridine hydrochloride | 2,6-Diamino-3-(phenylazo)pyridine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 136-40-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Group: Biochemicals. Alternative Names: 2,6-Diamino-5-(phenylazo)-3-pyridinol. Grades: Highly Purified. CAS No. 86271-56-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H11N5O. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diamino-5-hydroxy-3-(phenylazo)pyridine;2,6-Diamino-5-(phenylazo)-3-pyridinol. Product Category: Heterocyclic Organic Compound. CAS No. 86271-56-9. Molecular formula: C11H11N5O. Product ID: ACM86271569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Diaminopyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 141-86-6. Prepack ID 27143041-100g. Molecular Weight 109.13. See USA prepack pricing. |  |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885583, CID7062703, 124476-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N. Density: 1.48g/cm³. Product ID: ACM124476831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitro-3-pyridinol | 2,4-Dinitro-3-pyridinol is an impurity in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3N3O5. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-pyridinol Hydrochloride | 2,6-Diamino-3-pyridinol Hydrochloride is an intermediate in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H7N3O HCl. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: PYRIDINE-2,6-DIAMINE; TIMTEC-BB SBB004340; TIMTEC-BB SBB000103; 2,6-DIAMINOPURINE; 2,6-DIAMINO-9H-PURINE; 26DAPY; 1H-PURINE-2,6-DIAMINE; 9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14. Mole weight: C5H6N6. Nc1nc(N)c2nc[nH]c2n1. 1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. |  |
| DUB Inhibitor V, PR-619 | A cell-permeable pyridinamine class broad-spectrum DUB inhibitor whose known targets include ATXN3, BAP1, JOSD2, OTUD5, UCH-L1, UCH-L3, UCH-L5/UCH37, USP1, 2, 4, 5, 7, 8, 9X, 10, 14, 15, 16, 19, 20, 22, 24, 28, 47, 48, VCIP135, YOD1, as well as deISGylase PLpro, deNEDDylase DEN1, and deSUMOlyase SENP6. Both PR-619 and P22077 are shown to increase overall protein polyubiquitination in HEK293T cells in a dose- and time-dependent manner (20 to 150uM; 0.5 to 20h), however P22077 exposure results in mainly enrichment of K48-linked, while PR619 treatment results in upregulation of both K48- and K63-linked polyUb chains. Group: Biochemicals. Alternative Names: PR619; UCH-L1 Inhibitor IV; UCH-L3 Inhibitor II; UCH-L5/UCH37 Inhibitor III; USP5 Inhibitor II; USP7 Inhibitor I; USP9X Inhibitor II; USP14 Inhibitor IV; USP14 Inhibitor IV; USP47 Inhibitor I; 2,6-Diaminopyridine-3,5-bis(thiocyanate); 3,5-Dithiocyanatopyridine-2,6-diamine. Grades: Highly Purified. CAS No. 21645-32-1. Pack Sizes: 25mg. Molecular Formula: C?H?N?S?, Molecular Weight: 223.3. US Biological Life Sciences. | Worldwide |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nc150; pyrizin; 2,6-diamino-3-phenylazopyridine hydrochloride; sedural; Phenazopyridine.HCl; uriplex; 3-phenyldiazenylpyridine-2,6-diamine monohydrochloride; 3-Phenylazo-2,6-diaMinopyridine Monohydrochloride; pirid; azodyne; 3-(Phenyldiazenyl)pyridine-2,6-diamine hydrochloride; dolonil; phenazopyridine HCl; Phenazopyridine hydrochloride; URODINE; 2,6-Pyridinediamine (3-[(1E)-2-phenyldiazenyl]; Phenazopyridine HCl; urazium; Phenazopyridine Hydrochloride; 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE; 2,6-Diamino-3-(phenylazo)pyridine hydrochloride,Urodine; giracid. Appearance: solid. CAS No. 136-40-3. Molecular formula: C11H11N5·HCl. Mole weight: 249.7. Purity: analytical standard. IUPACName: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl. ECNumber: 205-243-8. Product ID: ACM136403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazopyridine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Urisept, W 1655, beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride, Phenazodine, Phenazopyridine hydrochloride, Pyridiate, Azodyne, Diridone, Phenylazo tablets, Urodine, Uridinal,2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride (9CI), Bisteril, Pyripyridium, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride (8CI), Pirid, Pyridacil, 2,6-Diamino-3-phenylazopyridine monohydrochloride, Phenazopyridinium chloride, Pyridium, NC 150, Sedural, 2,6-Diamino-3-phenylazopyridine hydrochloride, Mallophene. |  |
| PR 619 | PR 619. Group: Biochemicals. Alternative Names: Thiocyanic Acid C,C'-(2,6-Diamino-3,5-pyridinediyl) Ester; Thiocyanic Acid C,C'-(2,6-Diamino-3,5-pyridinediyl) Ester; 2,6-Diamino-3,5-dithiocyanopyridine. Grades: Highly Purified. CAS No. 2645-32-1. Pack Sizes: 25mg. Molecular Formula: C7H5N5S2, Molecular Weight: 223.28. US Biological Life Sciences. | Worldwide |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.218g/mol. Mole weight: C10H10N4. C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| A-53930 A | A-53930 A is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectively blocks the activity of N-type Ca2+ channels, but does not inhibit L-type Ca2+ channels. It has weak activity against Gram-negative bacteria. Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-((3-amino-6-(((3S)-3-amino-6-(((3S)-3-amino-6-(((3S)-3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-. CAS No. 182410-79-3. Molecular formula: C37H70N14O11. Mole weight: 887.04. |  |
| Albothricin | It is produced by the strain of SIPl-2985. It has anti-gram positive bacteria and negative bacteria activity, but has no effect on enterococcus faecalis and pseudomonas aeruginosa. Synonyms: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate; 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-. Grade: 95%. CAS No. 103867-06-7. Molecular formula: C20H36N8O7. Mole weight: 500.55. | |
| Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci) | Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(5,6-diamino-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127356-17-6. Molecular formula: C7H9N3O. Mole weight: 151.16586. Product ID: ACM127356176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Flupirtine Dimer | Flupirtine Dimer is an impurity of Flupirtine. Flupirtine is a selective neuronal potassium channel opener that acts as an Analgesic, having substituted pyridine with central analgesic properties. Synonyms: diethyl (6,6'-diamino-2,2'-bis((4-fluorobenzyl)amino)-[3,3'-bipyridine]-5,5'-diyl)dicarbamate. Grade: 98%. CAS No. 1417916-52-9. Molecular formula: C30H32F2N8O4. Mole weight: 606.62. | |
| Racemomycin A | It is produced by the strain of Str. racemochromogenes 229. It has broad spectrum antibacterial activity and antifungal effect, and it can inhibit PR-8 of influenza virus in tissue culture. Synonyms: Streptothricin F; Yazumycin A; Streptothricin VI; Antibiotic S 15-1A; BRN 6031385; 2-((O-(Aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3,5,6,7,7a-hexahydro-7-hydroxy-4H-imidazo(4,5-c)pyridin-4-one. Grade: >98%. CAS No. 3808-42-2. Molecular formula: C19H34N8O8. Mole weight: 502.52. | |
| Racemomycin B | It is produced by the strain of Str. racemochromogenes 229. It has broad spectrum antibacterial activity and antifungal effect, and it can inhibit PR-8 of influenza virus in tissue culture. Synonyms: Streptothricin D; Antibiotic OP 2C; 2-{[(3S)-3-amino-6-{[(3S)-3-amino-6-{[(3S)-3,6-diaminohexanoyl]amino}hexanoyl]amino}hexanoyl]amino}-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine. Grade: >98%. CAS No. 3776-37-2. Molecular formula: C31H58N12O10. Mole weight: 758.86. | |
| Racemomycin C | It is produced by the strain of Str. racemochromogenes 229. It has broad spectrum antibacterial activity and antifungal effect, and it can inhibit PR-8 of influenza virus in tissue culture. Synonyms: Streptothricin E; Yazumycin C; Antibiotic S 15-1B; 2-((O-(Aminocarbonyl)-2-((3-amino-6-((3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-4H-imidazo(4,5-c)pyridin-4-one; BRN 4286375. CAS No. 3776-38-3. Molecular formula: C25H46N10O9. Mole weight: 630.69. | |
| Riociguat | Riocguat is used in the treatment for pulmonary hypertension. Group: Biochemicals. Alternative Names: N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamic Acid Methyl Ester; [4, 6-Diamino-2- [1- [ (2-fluorophenyl) methyl] -1H-pyrazolo [3, 4-b] pyridin-3-yl] -5-pyrimidinyl] methylcarbamic Acid Methyl Ester; BAY 63-2521; BAY 632521; Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]methylcarbamate. Grades: Highly Purified. CAS No. 625115-55-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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