A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Zalutumumab | Zalutumumab is a high affinity, completely human IgG1 monoclonal antibody targeting EGFR. Zalutumumab binds to domain III of the EGF receptor and acts by blocking the binding of EGF and by sterically interfering with the active conformation of the receptor. Zalutumumab binds with IgG and its Fab fragment with EC 50 s of 7 and 19 nM, respectively. Zalutumumab can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 667901-13-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99155. |  |
| Zamaporvint | Zamaporvint (RXC004) is an orally active and selective inhibitor of Wnt. Zamaporvint targete membrane-bound o-acyltransferase Porcupine and inhibited Wnt ligand palmitoylation, secretion, and pathway activation. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Zamaporvint possesses multiple antitumor mechanisms and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RXC004. CAS No. 1900754-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153855. | |
| Zamaporvint | Zamaporvint is an orally active and selective inhibitor of Wnt. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Synonyms: RXC004; RXC-004; 5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamide. CAS No. 1900754-56-4. Molecular formula: C21H16F3N7O. Mole weight: 439.39. |  |
| Zamicastat | Zamicastat is a potent and selective dopamine β-mono-oxygenase inhibitor. It prevents the Deterioration of Cardiometabolic and Inflammatory Biomarkers in a Genetic Model of Salt-sensitive Hypertension. It is used for the treatment for hypertension and heart failure. It was developed by Bial-Portela and in clinic phase 1 trails. Uses: Zamicastat is used for the treatment for hypertension and heart failure. Synonyms: 4-[2-(Benzylamino)ethyl]-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione;(R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione. Grades: >98%. CAS No. 1080028-80-3. Molecular formula: C21H21F2N3OS. Mole weight: 401.48. | |
| Zamifenacin | Zamifenacin is a Muscarinic M3 receptor antagonist originated by Pfizer. pKi value is 8.52 for M3 receptor, 7.93 for M2 receptor, 7.90 for M1 receptor and 7.78 for M4 receptor. It can reduce colonic motor activity in patients with irritable bowel syndrome. But clinical trials for Irritable bowel syndrome was discontinued. Uses: Irritable bowel syndrome. Synonyms: UNII-Y88Q418Y7M;UK 76654; UK76654; UK-76654; Zamifenacin AC1MJ6I5;(3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;127308-98-9 (Zamifenacin fumarate). Grades: 95%. CAS No. 127308-82-1. Molecular formula: C27H29NO3. Mole weight: 415.53. | |
| 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 | 4-Guanidino-2,4-dideoxy-2,3-dehydro-N-acetylneuraminic acid, Relenza. CAS No. 139110-80-8. Product ID: 8-04660. Molecular formula: C12H20N4O7. Mole weight: 332.31. Purity: 0.98. |  |
| 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 | Zanamivir. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 139110-70-6. Product ID: ACM139110706. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 | 4-a-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate. dietary supplement, crosses the blood-brain barrier, potential activities as anxiolytic and vasodilator. CAS No. 130525-62-1. Product ID: 8-04659. Molecular formula: C11H18N2O7. Mole weight: 290.27. Purity: 0.97. | |
| 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 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 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 Azide | Triacetate Methyl Ester Methyl 7,8,9-tri-O-acetyl-N-acetyl-2-deoxy-2,3-didehydro-4a-azido-D-neuraminate. anticonvulsant. CAS No. 130525-58-5. Product ID: 8-04658. Molecular formula: C18H24N4O10. Mole weight: 456.4. Purity: 0.97. Properties: white powder. | |
| 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 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 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 (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 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 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. | |
| Zanamivir Related Compounds Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zanamivir Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Zandatrigine | Zandatrigine (NBI-921352; XEN901) is a selective, orally active, voltage-gated sodium channel NaV1.6/SCN8A inhibitor that can penetrate the blood-brain barrier. Zandatrigine inhibits sodium influx by non-covalently binding to the VSD4 structure of NaV1.6, blocking the persistent and resuscitative currents under pathological conditions. Zandatrigine can reduce neuronal hyperexcitability and reduce epileptic seizures. Zandatrigine is 134-756-fold selective for other isoforms such as NaV1.1 and NaV1.2, and has minimal effect on NaV1.1 expressed by inhibitory interneurons. Zandatrigine can be used to study NaV1.6-mediated neuroexcitability diseases such as SCN8A-related developmental epileptic encephalopathy (SCN8A-DEE) and adult focal epilepsy[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-921352; XEN901. CAS No. 2154406-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147423. | |
| 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. | |
| Zankiren | Zankiren. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 138742-43-5, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-. Product Category: Heterocyclic Organic Compound. CAS No. 138742-43-5. Molecular formula: C35H55N5O6S2. Mole weight: 705.971100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide. Density: 1.27g/cm³. Product ID: ACM138742435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 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. | |
| 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-180013 | ZAP-180013 is a zeta-chain-associated protein kinase 70 (ZAP-70) inhibitor with an IC50 of 1.8 ?M. ZAP-180013 inhibits the interaction of ZAP-70 SH2 domain with immunoreceptor tyrosine-based activation motif (ITAMs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 873080-25-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136179. | |
| ZAP70 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| ZAP-70 Tyrosine Kinase human | ?90% (SDS-PAGE), recombinant, expressed in baculovirus infected insect cells (Histidine tagged), buffered aqueous glycerol solution, ?150 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 371962-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 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 | solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Zaprinast | Zaprinast. Group: Biochemicals. Grades: Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast | Zaprinast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylaza purinon; 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one; 2-o-propoxyphenyl-8-azapurin-6-one; 8-Aza-2-(2-propoxyphenyl)-6-purinone; 2-(2-Propoxyphenyl)-8-azahypoxanthine; 2-(2-PROPYLOXYPHENYL)-8-AZAPURIN-6-ONE; 3,6-dihydr. Product Category: Heterocyclic Organic Compound. Appearance: White to off white powder. CAS No. 37762-06-4. Molecular formula: C13H13N5O2. Mole weight: 271.27. Purity: >99 %. IUPACName: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one. Canonical SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2. Density: 1.48 g/cm³. ECNumber: 253-655-1. Product ID: ACM37762064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 trisodium salt | ?95% (HPLC), microbial. Group: Fluorescence/luminescence spectroscopy. | |
| Zardaverine | phosphodiesterase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Zardaverine | Zardaverine. Group: Biochemicals. Grades: Purified. CAS No. 101975-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | Z-Arg(Pmc)-OH.CHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 112160-33-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C34H51N5O7S. US Biological Life Sciences. | Worldwide |
| Z-Arg(Z)2-OH | Z-Arg(Z)2-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 14611-34-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Asn-Gly-OH | Synonyms: Cbz-Asn-Gly-OH; N-benzyloxycarbonyl-L-asparagyl-glycine; Glycine, N-[N2-[(phenylmethoxy)carbonyl]-L-asparaginyl]-. Grades: ≥95% by HPLC. CAS No. 56675-97-9. Molecular formula: C14H17N3O6. Mole weight: 323.30. | |
| Zasocitinib | Zasocitinib (NDI-034858) is a TYK2 inhibitor, target TYK2 JH2 domain with binding constant K d of <200 pM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NDI-034858; TAK-279. CAS No. 2272904-53-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-150096. | |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
| Z-Asp-OMe | Z-Asp-OMe is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4668-42-2. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-W009328. | |
| z-Asp-ome dcha | z-Asp-ome dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ASP-OME DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID A-METHYLESTER DCHA;CBZ-L-ASPARTIC ACID.ALPHA.-METHYL ESTER DICYCLOHEXYLAMINE SALT;Cbz-L-aspartic acid alpha-methyl. Product Category: Heterocyclic Organic Compound. CAS No. 19720-12-8. Molecular formula: C25H38N2O6. Mole weight: 462.58. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM19720128. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
