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| Product | Description | |
|---|---|---|
| Picolinamide | Picolinamide (2-Picolinamide) is an inhibitor of Poly(ADP-ribose) synthetase of nuclei from rat pancreatic islet cells [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Picolinamide. CAS No. 1452-77-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 50 g. Product ID: HY-101020. |  |
| Picolinamide | Picolinamide (2-Picolinamide) is an inhibitor of Poly(ADP-ribose) synthetase of nuclei from rat pancreatic islet cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxamide. Product Category: Inhibitors. Appearance: Solid. CAS No. 1452-77-3. Molecular formula: C6H6N2O. Mole weight: 122.12. Canonical SMILES: O=C(C1=NC=CC=C1)N. Product ID: ACM1452773-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Hydroxyphenoxy)picolinamide | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Hydroxyphenoxy)-2-pyridinecarboxamide; Sorafenib Impurity 19; 4-(4-Hydroxy-phenoxy)-pyridine-2-carboxylic acid amide. Grade: ≥95%. CAS No. 952490-71-0. Molecular formula: C12H10N2O3. Mole weight: 230.22. |  |
| N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9S)-8a-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-57-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9R)-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-55-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-Methyl picolinamide | N-Methyl picolinamide. Group: Biochemicals. Alternative Names: N-Methyl-2-pyridinecarboxamide; N-Methylpicolinamide. Grades: Highly Purified. CAS No. 6144-78-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| 2-Pyridinecarboxamide | Off-white crystalline, 99%. Synonyms: 2-Picolinamide. CAS No. 1452-77-3. Pack Sizes: 10g, 50g. Product ID: FR-0922. M.P. 106-108. Mole weight: 122.13. |  Frinton Laboratories |
| 2-Pyridinecarboxamide,N-(4-bromophenyl)- | 2-Pyridinecarboxamide,N-(4-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromophenyl)picolinamide, 14547-73-0, ZINC00362831, AC1LHD3C, CTK8B6235, MolPort-002-826-456, ANW-53044, AKOS000185262, MCULE-8033449164, N-(4-bromophenyl)pyridine-2-carboxamide, AK-86518, KB-258201, T5451129. Product Category: Heterocyclic Organic Compound. CAS No. 14547-73-0. Molecular formula: C12H9BrN2O. Mole weight: 277.116660 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromophenyl)pyridine-2-carboxamide. Product ID: ACM14547730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenoxy)-2-pyridinecarboxamide | 4-(4-Aminophenoxy)-2-pyridinecarboxamide is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-(2-Carbamoyl-4-pyridyloxy)aniline; 4-(4-Aminophenoxy)picolinamide; 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide; 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-; Sorafenib tosylate Impurity 8; 4-(2-carbamoyl-pyridin-4-yloxy)aniline. Grade: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-[d3])carboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-[d3])carboxamide. Synonyms: [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide; 4-(4-Aminophenoxy)-N-(methyl-d3)-2-pyridinecarboxamide; 4-(4-Aminophenoxy)-N-(methyl-d3)picolinamide; 4-[[2-[N-(Methyl-d3)carbamoyl]-4-pyridyl]oxy]aniline. Grade: 95%. CAS No. 1189975-18-5. Molecular formula: C13H10D3N3O2. Mole weight: 246.28. | |
| 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide | 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide. Group: Biochemicals. Alternative Names: 4-Chloro-N-(methyld3)-2-pyridinecarboxamide; 4-Chloro-N-(methyl-d3)picolinamide; 4-Chloropyridine-2-carboxylic Acid (Methyl-d3)amide; N-(Methyl-d3)-4-chloro-2-pyridinecarboxamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Iodo-2-pyridinecarboxamide | 4-Iodo-2-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-iodo-2-Pyridinecarboxamide; Picolinamide, 4-iodo-. Product Category: Heterocyclic Organic Compound. CAS No. 858443-18-2. Molecular formula: C6H5IN2O. Mole weight: 248.021. Purity: 0.96. IUPACName: 2-Pyridinecarboxamide, 4-iodo-. Product ID: ACM858443182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Iodopicolinamide. | |
| ARB-272572 | ARB-272572 is a potent and selective PD-L1 inhibitor with an IC50 value of 400 pM. Synonyms: PD-L1 inhibitor compound A; N,N'-(2,2'-Dimethylbiphenyl-3,3'-diyl)bis(5-((2-hydroxyethylamino)methyl)picolinamide). Grade: 99%. CAS No. 2368182-63-0. Molecular formula: C32H36N6O4. Mole weight: 568.67. | |
| JH-X-119-01 | Jh-X-119-01 is a novel potent and selective interleukin-1 receptor-associated kinases 1 (IRAK1) inhibitor. JH-X-119-01 irreversibly labels IRAK1 at C302. This compound exhibited cytotoxic activity at single digit micromolar concentrations in a panel of WM, DLBCL, and lymphoma cell lines expressing MYD88. Cotreatment of JH-X-119-01 with the BTK inhibitor ibrutinib resulted in synergistic killing effects in these systems. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JH-X-119-01; JH-X119-01; JH-X 119-01; JH-X-11901; JH-X11901; JH-X 11901; JHX-11901; JHX11901; JHX 11901. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2227368-54-7. Molecular formula: C25H20N6O3. Mole weight: 452.47. Purity: >98%. IUPACName: N-(4-(3-Acrylamidobenzamido)phenyl)-6-(1H-pyrazol-5-yl)picolinamide. Canonical SMILES: O=C(NC1=CC=C(NC(C2=CC=CC(NC(C=C)=O)=C2)=O)C=C1)C3=NC(C4=CC=NN4)=CC=C3. Product ID: ACM2227368547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine-2-thioamide | Pyridine-2-thioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiopicolinamide, Picolinothioamide, 2-Thiopicolinamide, Picolinamide, thio-, 2-Pyridinecarbothioamide, 2-Thiocarbamoylpyridine, Picolinic acid thioamide, Thio-2-pyridinecarboxamide, 2-Pyridylthiocarboxamide, pyridine-2-carbothioamide, Pyridine, 2-carbothioamide, alpha-D-Cellobiose octaacetate, ARONIS001279, 2-PYRIDINETHIOCARBOXAMIDE, NSC 1606, Amino-2-pyridylmethane-1-thione, NSC1606, MolPort-000-158-421, AIDS009534, AIDS-009534. Product Category: Heterocyclic Organic Compound. CAS No. 5346-38-3. Molecular formula: C6H6N2S. Mole weight: 138.19. Purity: 98+%. IUPACName: pyridine-2-carbothioamide. Canonical SMILES: C1=CC=NC(=C1)C(=S)N. Density: 1.265g/cm³. Product ID: ACM5346383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridylamidoxime-1-oxide | Pyridylamidoxime-1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Picolinamidoxime, 1-oxide, RA 9, Pyridine-2-methanamidoxime N-oxide, BRN 0389552, CID5745965, 2-Pyridinecarboximidamide, N-hydroxy-, oxide, LS-109606, 65370-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 65370-37-8. Molecular formula: C6H7N3O2. Mole weight: 153.138680 [g/mol]. Purity: 0.96. IUPACName: (Z)-(1-hydroxypyridin-2-ylidene)-nitrosomethanamine. Canonical SMILES: C1=CC(=C(N)N=O)N(C=C1)O. Product ID: ACM65370378. Alfa Chemistry ISO 9001:2015 Certified. | |
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