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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. |  |
| Picolinamide | Picolinamide acts as an inhibitor of poly (ADP-ribose) synthetase (PARP) of nuclei from rat pancreatic islet cells. Synonyms: pyridine-2-carboxamide. CAS No. 1452-77-3. Molecular formula: C6H6N2O. Mole weight: 122.12. |  |
| 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. Grades: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| 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. | |
| 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. | |
| LGB-321 HCl | The hydrochloride salt form of LGB-321, a picolinamide derivative, has been found to be a PIM kinases inhibitor that could influence the proliferation of sorts of cell lines related to some hematological malignancies. Synonyms: LGB321 HCl; LGB 321 HCl. Grades: 98%. CAS No. 1469925-36-7. Molecular formula: C23H24Cl2F3N5O2. Mole weight: 530.37. | |
| N-Desmethyl Regorafenib | N-Desmethyl Regorafenib is a metabolite of Regorafenib. Regorafenib is useful for the treatment of inflammation and as an anti-proliferative agent. Uses: A metabolite of regorafenib. Synonyms: BAY-751098; BAY 751098; BAY751098; Regorafenib metabolite M4;UNII-58I22S7HYD;4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinamide. Grades: 98%. CAS No. 1343498-72-5. Molecular formula: C20H13ClF4N4O3. Mole weight: 468.79. | |
| Pf-01247324 | PF-01247324 is a subtype-selective Nav1.8 blocker, for study cerebellar dysfunction in MS and related disorders. Uses: Pf-01247324 is a selective nav 1.8 channel blocker. Synonyms: 6-amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide; PF 01247324. Grades: 98%. CAS No. 875051-72-2. Molecular formula: C13H10Cl3N3O. Mole weight: 330.60. | |
| 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. | |
| VU 0364770 | VU 0364770 is systemically active positive allosteric modulator (PAM) of metabotropic glutamate receptor subtype 4 (mGluR4) (EC50: 290 nM). It showed efficacy alone or when administered in combination with L-DOPA or an adenosine 2A (A2A) receptor antagonist, in several rodent PD models. Synonyms: VU0364770; VU-0364770; N-(3-chlorophenyl)picolinamide; N-(3-chlorophenyl)-2-pyridinecarboxamide. Grades: >98%. CAS No. 61350-00-3. Molecular formula: C12H9ClN2O. Mole weight: 232.67. | |
| 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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