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| Product | Description | |
|---|---|---|
| Zamifenacin fumarate | Zamifenacin fumarate is a selective M3 muscarinic receptor antagonist (pKi = 8.52, 7.93, 7.90 and 7.78 for M3, M2, M1 and M4 receptors, respectively). Zamifenacin fumarate exhibits higher affinity for ileal M3 receptors (pKi = 9.3) than oesophageal and tracheal M3 receptors (pKi = 8.8 and 8.2 respectively). Synonyms: (3R)-1-[2-(1-,3-Benzodioxol-5-yl)ethyl]-3-(diphenylmethoxy)piperidine fumarate. Grades: ≥99% by HPLC. CAS No. 127308-98-9. Molecular formula: C27H29NO3.C4H4O4. Mole weight: 531.6. |  |
| Zampilimab | Zampilimab (UCB-7858) is a monoclonal antibody against transglutaminase 2 ( TG2 ). Zampilimab has potential application in renal transplant [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB-7858. CAS No. 2098280-42-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99512. |  |
| Zanamivir | Zanamivir is an influenza viral neuraminidase inhibitor with IC 50 values of 0.95 nM and 2.7 nM for influenza A and B, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 139110-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13210. | |
| Zanamivir-13C-15N2 | Zanamivir-13C-15N2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276528-62-1. Molecular Formula: C1113CH20N215N2O7. Mole Weight: 335.29. Catalog: APB1276528621. |  |
| Zanamivir-13C,15N2 | Influenza viral neuraminidase inhibitor; structural analog of the sialic acid. Antiviral. Group: Biochemicals. Alternative Names: 5-Acetylamino-4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy--non-2-enonic Acid-13C,15N2; GANA-13C,15N2; Zanamir-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Zanamivir Amine | Zanamivir Amine is used as a precursor in the synthesis of Zanamivir. Synonyms: 4-α-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate; Zanamivir intermediates A. Grades: 95%. CAS No. 130525-62-1. Molecular formula: C11H18N2O7. Mole weight: 290.272. | |
| Zanamivir Amine | A synthetic precursor of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. CAS No. 130525-62-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir , as antiviral agents against influenza virus. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 139110-70-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir, an antiviral agent against influenza virus. Synonyms: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 139110-70-6. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| Zanamivir Azide Methyl Ester | One of the impurities of Zanamivir, which is an acetylneuraminic derivative and has been found to be an influenza viral neuraminidase inhibitor. Synonyms: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. CAS No. 152178-79-5. Molecular formula: C12H18N4O7. Mole weight: 330.29. | |
| Zanamivir Azide Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 152178-79-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate. Grades: Highly Purified. CAS No. 130525-58-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Synonyms: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate. Grades: 95%. CAS No. 130525-58-5. Molecular formula: C18H24N4O10. Mole weight: 456.41. | |
| Zanamivir EP Impurity A | Zanamivir EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H36N6O15. Mole Weight: 648.58. Catalog: APB12332. | |
| Zanamivir EP Impurity C | Zanamivir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130525-62-1. Molecular Formula: C11H18N2O7. Mole Weight: 290.27. Catalog: APB130525621. | |
| Zanamivir EP Impurity D | Zanamivir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179531-53-4. Molecular Formula: C12H19N3O8. Mole Weight: 333.3. Catalog: APB179531534. | |
| Zanamivir EP Impurity E | Zanamivir EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H22N6O7. Mole Weight: 374.35. Catalog: APB12333. | |
| Zanamivir EP Impurity F | Zanamivir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4023-2-3. Molecular Formula: C4H7ClN4. Mole Weight: 146.58. Catalog: APB4023023. | |
| Zanamivir EP Impurity H | Zanamivir EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H20N4O7. Mole Weight: 332.31. Catalog: APB12334. | |
| Zanamivir (hydrate) | Zanamivir is a neuraminidase inhibitor used in the treatment and prophylaxis of influenza caused by influenza A virus and influenza B virus. Synonyms: Relenza; GG 167; 2,3-Didehydro-2,4-dideoxy-4-guanidine-N-acetyl-acetyl-D-neuraminic acid; 4-Guanidino-2,4-dideoxy-2,3-didehydro-N-acetylneuraminic acid; 5-Acetamino-2,6-anhydro-4-guanidino-3,4,5-trideoxy-D-galcto-non-enoic acid. Grades: >98%. CAS No. 139110-80-8. Molecular formula: C12H22N4O8. Mole weight: 350.33. | |
| Zanamivir Impurity 10 | Zanamivir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130525-58-5. Molecular Formula: C18H24N4O10. Mole Weight: 456.41. Catalog: APB130525585. | |
| Zanamivir Impurity 11 | Zanamivir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228216-82-7. Molecular Formula: C19H25N3O10. Mole Weight: 455.42. Catalog: APB1228216827. | |
| Zanamivir Impurity 12 | Zanamivir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139110-70-6. Molecular Formula: C18H26N2O10. Mole Weight: 430.41. Catalog: APB139110706. | |
| Zanamivir Impurity 13 | Zanamivir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1627557-27-0. Molecular Formula: C14H24N4O7. Mole Weight: 360.37. Catalog: APB1627557270. | |
| Zanamivir Impurity 14 | Zanamivir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166830-74-6. Molecular Formula: C16H26N2O9. Mole Weight: 390.39. Catalog: APB166830746. | |
| Zanamivir Impurity 9 | Zanamivir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152178-79-5. Molecular Formula: C12H18N4O7. Mole Weight: 330.3. Catalog: APB152178795. | |
| Zanapezil | Zanapezil (TAK-147) is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil can be used for the research of early stages of Alzheimer's disease (AD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147. CAS No. 142852-51-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19651A. | |
| Zanapezil free base | Zanapezil (TAK-147) free base is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil free base shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil free base shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil free base can be used for the research of early stages of Alzheimer's disease (AD) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147 free base. CAS No. 142852-50-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19651. | |
| Zandelisib | Zandelisib (ME-401) is a phosphatidylinositol 3-kinase (PI3K) inhibitor extracted from patent WO2019183226 A1, Compound Example 1. Zandelisib selectively inhibits p110δ with an IC 50 of 3.5 nM. Zandelisib functions as an antineoplastic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ME-401; PWT-143. CAS No. 1401436-95-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109198. | |
| Zanidatamab | Zanidatamab (ZW25) is a humanised, bispecific monoclonal antibody targeting 2 distinct HER2 epitopes (ECD2 and ECD4). Zanidatamab has anti-tumour activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ZW 25. CAS No. 2169946-15-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99380. | |
| Zanolimumab | Zanolimumab (Anti-Human CD4 Recombinant Antibody) is a fully human monoclonal antibody targets CD4. Zanolimumab effectively inhibits T-cell receptor (TCR) signal transduction. Zanolimumab can be used for the research of heumatoid arthritis, psoriasis, melanoma, cutaneous and peripheral T-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD4 Recombinant Antibody. CAS No. 652153-01-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99266. | |
| Zanoterone | Heterocyclic Organic Compound. Alternative Names: Zanoterone (USAN/INN). CAS No. 107000-34-0. Molecular formula: C23H32N2O3S. Mole weight: 416.57678;g/mol. Purity: 0.96. IUPACName: ZANOTERONE. Canonical SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4C3 (CC5=CN (N=C5C4)S (=O) (=O)C)C. Density: 1.36g/cm³. Catalog: ACM107000340. |  |
| Zanthoxylum Piperitum Peel Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Zanthoxylum piperitum, ext. CAS No. 97404-53-0. Catalog: ACM97404530. | |
| Zanubrutinib | Zanubrutinib is a potent and irreversible BTK inhibitor. It is used as a medication for the treatment of Chronic Lymphocytic Leukemia. Uses: Antineoplastic agents. Synonyms: BGB-3111; BGB 3111; BGB3111. CAS No. 1691249-45-2. Molecular formula: C27H29N5O3. Mole weight: 471.55. | |
| Zanubrutinib | Zanubrutinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-45-2. Molecular Formula: C27H29N5O3. Mole Weight: 471.56. Catalog: APB1691249452. | |
| Zanubrutinib | Zanubrutinib (BGB-3111) is a selective and orally active Bruton tyrosine kinase ( Btk ) inhibitor ( IC 50 : 0.3 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB-3111. CAS No. 1691249-45-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101474A. | |
| Zanubrutinib-d5 | Zanubrutinib-d5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H24D5N5O3. Mole Weight: 476.59. Catalog: APB12343. | |
| Zanubrutinib Impurity 1 | Zanubrutinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-44-1. Molecular Formula: C27H24D5N5O4. Mole Weight: 476.59. Catalog: APB1691249441. | |
| Zanubrutinib Impurity 10 | Zanubrutinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-56-8. Molecular Formula: C29H33N5O3. Mole Weight: 499.62. Catalog: APB2190506568. | |
| Zanubrutinib Impurity 11 | Zanubrutinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-57-9. Molecular Formula: C24H25N5O. Mole Weight: 399.5. Catalog: APB2190506579. | |
| Zanubrutinib Impurity 12 | Zanubrutinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25N5O. Mole Weight: 399.5. Catalog: APB12344. | |
| Zanubrutinib Impurity 13 | Zanubrutinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1633350-06-7. Molecular Formula: C27H29N5O3. Mole Weight: 471.56. Catalog: APB1633350067. | |
| Zanubrutinib Impurity 2 | Zanubrutinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1633352-71-2. Molecular Formula: C24H27N5O2. Mole Weight: 417.51. Catalog: APB1633352712. | |
| Zanubrutinib Impurity 3 | Zanubrutinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2215-77-2. Molecular Formula: C13H10O3. Mole Weight: 214.22. Catalog: APB2215772. | |
| Zanubrutinib Impurity 4 | Zanubrutinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-68-2. Molecular Formula: C16H10N2O2. Mole Weight: 262.27. Catalog: APB330792682. | |
| Zanubrutinib Impurity 5 | Zanubrutinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-69-3. Molecular Formula: C17H12N2O2. Mole Weight: 276.3. Catalog: APB330792693. | |
| Zanubrutinib Impurity 6 | Zanubrutinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 206989-61-9. Molecular Formula: C12H21NO3. Mole Weight: 227.3. Catalog: APB206989619. | |
| Zanubrutinib Impurity 7 | Zanubrutinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960201-86-9. Molecular Formula: C15H26N2O3. Mole Weight: 282.38. Catalog: APB960201869. | |
| Zanubrutinib Impurity 8 | Zanubrutinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-70-6. Molecular Formula: C16H12N4O. Mole Weight: 276.3. Catalog: APB330792706. | |
| Zanubrutinib Impurity 9 | Zanubrutinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-55-7. Molecular Formula: C29H29N5O3. Mole Weight: 495.58. Catalog: APB2190506557. | |
| Zanzalintinib | Zanzalintinib (XL092) is an orally active, ATP-competitive inhibitor of multiple receptor tyrosine kinases (RTKs) including MET , VEGFR2 , AXL and MER , with IC 50 s in cell-based assays of 15 nM, 1.6 nM, 3.4 nM, 7.2 nM respectively. Zanzalintinib exhibits anti-tumor activity. Zanzalintinib has the potential for kinase-dependent diseases and conditions research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL092. CAS No. 2367004-54-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138696. | |
| ZAP-70 Tyrosine Kinase human, Recombinant | ZAP-70 is protein tyrosine kinase of the Syk family that is localized exclusively to the cytosol of T cells and natural killer cells. It is required for T cell activation. It is activated by Lck-mediated phosphorylation of its tyrosine residues. ZAP-70 Tyrosine Kinase is a protein belongs to Syk family and is essential for T cell activation. It facilitates the upregulation of Fas ligand in activation-induced T cell apoptosis. Additionally, it also plays a pivotal role in LFA-1-dependent T Cell Migration. > 90% (sds-page), recombinant, expressed in baculovirus infected insect cells (histidine tagged), buffered aqueous glycerol solution, > 150 u/mg. Applications: Human zap-70 tyrosine kinase was used for mapping the phosphorylation sites on lat (linker for activation of t cells) for investigating the mechanism of activation of signalling proteins in t cells. Group: Enzymes. Synonyms: ZAP-70 Tyrosine Kinase; Zeta-chain-associated protein kinase 70; ZAP-70; SRK; STCD; STD; TZK; ZAP70. Purity: > 90% (SDS-PAGE). ZAP70. Mole weight: mol wt 70 kDa. Activity: > 150 U/mg. Stability: -70°C. Form: buffered aqueous glycerol solution. Source: baculovirus infected insect cells (Histidine tagged). Species: Human. ZAP-70 Tyrosine Kinase; Zeta-chain-associated protein kinase 70; ZAP-70; SRK; STCD; STD; TZK; ZAP70. Cat No: NATE-0738. |  |
| ZAPA sulfate | ZAPA sulfate is an agonist at low affinity GABA A -receptors. ZAPA sulfate induces membrane hyperpolarization of the Ascaris muscle cell with an EC 50 of 10.3 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 371962-01-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100799. | |
| ZAPA sulfate | ZAPA sulfate acts as an agonist at low affinity GABAA receptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. ZAPA sulfate is also a GABAA-ρ receptor antagonist. Synonyms: (Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate. CAS No. 371962-01-5. Molecular formula: C4H6N2O2S.H2SO4. Mole weight: 244.24. | |
| ZAPA sulfate | ZAPA sulfate. Group: Biochemicals. Grades: Purified. CAS No. 371962-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| zapnometinib | zapnometinib is an ATP non-competitive MEK1/2 inhibitor that can treat respiratory viral infections by inhibiting MEK. Synonyms: Benzoic acid, 2-[(2-chloro-4-iodophenyl)amino]-3,4-difluoro-; ATR 002; PD 0184264. Grades: 99.63%. CAS No. 303175-44-2. Molecular formula: C13H7ClF2INO2. Mole weight: 409.55. | |
| Zaprinast | Zaprinast. Group: Biochemicals. Grades: Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast | Zaprinast is a cyclic-GMP phosphodiesterase inhibitor with selectivity for PDE6, 5, 11 and 9 (IC50 = 0.15, 0.76, 12.0 and 29.0 μM, respectively). C-GMP acts as a mediator of signal transduction that relaxes vascular smooth muscles and increases blood flow. Therefore zaprinast exhibits vasodilating, relaxant, and diuretic effects. Zaprinast also acts as a putative GPR35 agonist. Synonyms: 2-(2-Propyloxyphenyl)-8-azapurin-6-one; 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one. Grades: ≥99% by HPLC. CAS No. 37762-06-4. Molecular formula: C13H13N5O2. Mole weight: 271.28. | |
| Zaprinast | Zaprinast (M&B 22948) is a selective inhibitor of cGMP-selective Phosphodiesterase (PDE5). Zaprinast causes a significant increase in cGMP levels in myocytes. Zaprinast is a G protein-coupled receptor 35 (GPR35) agonist which activates rat GPR35 strongly and activates human GPR35 moderately. Zaprinast reduces vessel remodeling through antiproliferative and proapoptotic effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: M&B 22948. CAS No. 37762-06-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1816. | |
| Zaprinast (1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, M&B 22948) | Cell-permeable. A selective inhibitor of cGMP-specific phosphodiesterase (PDE V) (IC50 = 0.45uM). Inhibits PDE IX only at higher concentrations (IC50 = 35uM). Group: Biochemicals. Alternative Names: 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, M&B 22948. Grades: Highly Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast (1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one) | A selective inhibitor of cyclic-GMP phosphodiesterase (PDE V, calmodulin insensitive). Since cGMP mediates the vasorelaxant action of nitric oxide, as well as the natriuretic and diuretic effect of a. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one. Grades: Highly Purified. CAS No. 37762-06-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zaragozic acid A | Zaragozic acid A is a fungal metabolite that acts as a reversible competitive inhibitor of squalene synthase [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Squalestatin S1. CAS No. 142561-96-4. Pack Sizes: 1 mg. Product ID: HY-116290. | |
| Zaragozic Acid A | Zaragozic Acid A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142561-96-4. Molecular Formula: C35H46O14. Mole Weight: 690.74. Catalog: APB142561964. | |
| Zardaverine | Zardaverine. Group: Biochemicals. Grades: Purified. CAS No. 101975-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zardaverine | Zardaverine is a newly developed dual-selective PDE3/4 inhibitor with IC50 values of 0.5 μM and 0.8 μM respectively. Uses: Bronchodilator agents. Synonyms: zardaverine; 101975-10-4; Zardaverine [INN]; Zardaverina; Zardaverinum; 6-(4-(Difluoromethoxy)-3-methoxyphenyl)-3(2H)-pyridazinone; 6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE; TQ358GWH6Y; 6-(4-Difluoromethoxy-3-methoxyphenyl)-3(2H)-pyridazinone; CHEMBL313842; DTXSID8042559; 6-[4-(difluoromethoxy)-3-methoxyphenyl]pyridazin-3(2H)-one; CHEBI:46548; NCGC00016106-04; 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one; CAS-101975-10-4; 3(2H)-Pyridazinone, 6-[4-(difluoromethoxy)-3-methoxyphenyl]- [CAS]; DTXCID6022559; 6-(4-(difluoromethoxy)-3-methoxyphenyl)pyridazin-3(2H)-one; 6-[4-(Difluoromethoxy)-3-methoxyphenyl]-3(2H)-pyridazinone. Grades: >98%. CAS No. 101975-10-4. Molecular formula: C12H10F2N2O3. Mole weight: 268.22. | |
| Z-ARG-ARG-AMC | Synonyms: ZRR-NMec; L-Argininamide,N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: >98%. CAS No. 88937-61-5. Molecular formula: C30H39N9O6. Mole weight: 621.68. | |
| Z-Arg-Arg-βNA acetate | Z-Arg-Arg-βNA acetate is a sensitive dipeptide substrate of the protease Cathepsin B and resistant to proteases H and L. Z-Arg-Arg-βNA acetate can serve as an important tool for distinguishing non-Cathepsin B type proteins [1]. Uses: Scientific research. Group: Peptides. CAS No. 2237216-27-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-158307. | |
| Z-Arg-Leu-Arg-Gly-Gly-AMC | Z-RLRGG-AMC is a fluorescent substrate for the deubiquitinating enzyme isopeptidase T (IPaseT) and other ubiquitin C-terminal hydrolase (UCH) based on the C-terminus of ubiquitin. CAS No. 167698-69-3. Molecular formula: C40H56N12O9. Mole weight: 848.96. | |
| Z-Arg(NO2)-OH | Synonyms: N-α-Carbobenzyloxy-Ng-nitro-L-arginine. CAS No. 2034-98-5. Molecular formula: C14H19N5O6. Mole weight: 353.3. | |
| z-Arg(pmc)-oh cha | Heterocyclic Organic Compound. Alternative Names: Z-ARG(PMC)-OH CHA, 112160-33-5, AKOS015920449, AK-47725, BR-47725. CAS No. 112160-33-5. Molecular formula: C34H51N5O7S. Mole weight: 673.86. Purity: 0.96. IUPACName: (2S) -5-[carbamimidoyl-[ (2, 2, 5, 7, 8-pentamethyl-3, 4-dihydrochromen-6-yl) sulfonyl]amino]-2- (phenylmethoxycarbonylamino) pentanoate; cyclohexylazanium. Catalog: ACM112160335. | |
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