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| Product | Description | |
|---|---|---|
| Zidovudine O-β-D-glucuronide sodium | Zidovudine O-β-D-glucuronide (3'-Azido-3'-deoxythymidine β-D-glucuronide) sodium is the glucuronide conjugate and metabolite of Zidovudine (HY-17413), which can be used to detect UGT2B7 activity. As a substrate, Zidovudine O-β-D-glucuronide sodium undergoes deconjugation via hydrolysis by immobilized β-glucuronidase to produce Zidovudine[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3'-Azido-3'-deoxythymidine β-D-glucuronide sodium. CAS No. 133525-01-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137522. |  |
| Zidovudine Related Compound B | Zidovudine Related Compound B. Uses: For analytical and research use. CAS No. 25526-94-7. Mole weight: 260.67. Catalog: AP25526947. |  |
| Zidovudine Related Compound C | Zidovudine Related Compound C. Uses: For analytical and research use. CAS No. 65-71-4. Mole weight: 126.11. Catalog: AP65714. | |
| Zidovudine Related Compound D | Zidovudine Related Compound D. Uses: For analytical and research use. CAS No. 50-89-5. Mole weight: 242.23. Catalog: AP50895. | |
| Zidovudine (Standard) | Zidovudine (Standard) is the analytical standard of Zidovudine. This product is intended for research and analytical applications. Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azidothymidine (Standard); AZT (Standard); ZDV (Standard). CAS No. 30516-87-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17413R. | |
| Z-IETD-FMK | Z-IETD-FMK (Z-IE(OMe)TD(OMe)-FMK) is a selective and cell permeable caspase-8 inhibitor[1]. Z-IETD-FMK is also a granzyme B inhibitor[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-IE(OMe)TD(OMe)-FMK. CAS No. 210344-98-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101297. | |
| Z-IETD-FMK | Z-IETD-FMK Inhibitor. Uses: Scientific use. Product Category: T7019. CAS No. 210344-98-2. |  |
| Z-IETD-FMK | Z-IETD-FMK (Caspase-8 Inhibitor, Z-IE(OMe)TD(OMe)-FMK) is a specific Caspase-8 inhibitor. Z-IETD-FMK is also an inhibitor of granzyme B. Group: Inhibitors. Alternative Names: Caspase-8 Inhibitor, Z-IE(OMe)TD(OMe)-FMK. CAS No. 210344-98-2. Pack Sizes: 1mg. Product ID: S7314. Formula: C30H43FN4O11. Smiles: CCC(C)C(C(=O)NC(CCC(=O)OC)C(=O)NC(C(C)O)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Z-IETD-FMK | Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Alternative Names: caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone. Grades: ≥95%. CAS No. 210344-98-2. Molecular formula: C30H43FN4O11. Mole weight: 654.69. |  |
| ZIF-14 | ZIF-14 is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 945215-37-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075516. | |
| ZIF-67 | Improve your research in Metal-organic Frameworks (MOFs) Materials with ZIF-67, a high-quality Cobalt-based MOFs (Co-MOF) now available from CD Bioparticles. Group: Cobalt-based mofs (co-mof). |  |
| ZIF-67(Co) | ZIF-67(Co) (Monocobalt(II) bis(2-methyl-1H-imidazole)) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Monocobalt(II) bis(2-methyl-1H-imidazole); Cobalt 2-methylimidazole (ZIF-67). CAS No. 46201-07-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W075515. | |
| ZIF-7 | Elevate your research on Zinc-Based MOFs (Zn-MOF) with the advanced ZIF-7 from CD Bioparticles Drug Delivery. Group: Zinc-based mofs (zn-mof). | |
| ZIF-8 | ZIF-8. Molecular formula: C8H10N4Zn. Mole weight: 227.6g/mol. IUPAC Name: zinc;2-methylimidazol-3-ide. InChI: InChI=1S/2C4H5N2.Zn/c2*1-4-5-2-3-6-4;/h2*2-3H,1H3;/q2*-1;+2. |  |
| ZIF-8 | Augment your research on Zinc-Based MOFs (Zn-MOF) with the reliable ZIF-8 from CD Bioparticles Drug Delivery. Group: Zinc-based mofs (zn-mof). | |
| ZIF-8 | ZIF-8 (2-Methylimidazole zinc salt) is a pyroptosis inducer that activates the caspase-1/gasdermin D-dependent pyroptosis pathway. ZIF-8 induces pyroptotic cell death accompanied by necrosis and immunogenic cell death. ZIF-8 initiates in situ immunity, activates anti-tumor immunity, and reprograms the immunosuppressive tumor microenvironment to inhibit tumor growth. ZIF-8 acts as a pH-responsive and stimulus-responsive drug release inducer. ZIF-8 is applicable to cancer-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Methylimidazole zinc salt. CAS No. 59061-53-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W075517. | |
| ZIF-9 (Co) | Augment your research on Cobalt-based MOFs (Co-MOF) with the reliable ZIF-9 (Co) from CD Bioparticles Drug Delivery. Group: Cobalt-based mofs (co-mof). | |
| Zifanocycline | Zifanocyclinum is a tetracycline antibiotic. Alternative Names: 2-Naphthacenecarboxamide, 9-(3-azabicyclo[3.1.0]hex-3-ylmethyl)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-. Grades: >98%. CAS No. 1420294-56-9. Molecular formula: C29H36N4O7. Mole weight: 552.62. | |
| Zifcasiran | Zifcasiran is a hypoxia-inducible factor (HIF) synthesis reducer. Zifcasiran shows antitumor activities and can be used in advanced renal cell carcinoma research. Alternative Names: ADS-007; ADS 007; ADS007; ARO HIF2. CAS No. 2437257-11-7. Molecular formula: C737H972F20N211O349P43S8. Mole weight: 20339.13. | |
| Zifogaptide | Zifogaptide is a gap junction protein channel regulator. Zifogaptide mimics the PDZ-binding motif at the C-terminal of Claudin C and competitively interferes with the interaction between Claudin-TJP1 (ZO-1) scaffold. Zifogaptide can promote epithelial cell migration, reduce scar formation, and accelerate wound healing. Zifogaptide can be used for radiation dermatitis, skin injuries, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1465809-36-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10886. | |
| Ziftomenib | Ziftomenibum is an antineoplastic. Alternative Names: KO539; KO-539; ziftomenibum. Grades: >98%. CAS No. 2134675-36-6. Molecular formula: C33H42F3N9O2S2. Mole weight: 717.87. | |
| Ziftomenib | Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities (WO2017161028A1, compound 151)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KO-539. CAS No. 2134675-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132001. | |
| Ziftomenib (KO-539) | Ziftomenib (KO-539) is an oral inhibitor of menin targeting the menin-KMT2A protein-protein interaction. It exhibits antileukemic activity and induces apoptosis of acute myeloid leukemia(AML) cells. Group: Inhibitors. Alternative Names: KO-539. CAS No. 2134675-36-6. Pack Sizes: 1mg. Product ID: E1290. Formula: C33H42F3N9O2S2. | United States; Europe |
| Zigakibart | Zigakibart (BION-1301) is an IgG4-kappa, humanized monoclonal antibody against TNFSF13 (tumor necrosis factor (TNF) superfamily member 13, APRIL, CD256). Zigakibart exhibits anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BION-1301. CAS No. 2642175-46-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990070. | |
| Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone | Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is a cell permeable inhibitor of caspase-8 and granzyme B. The bis-methyl ester of Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone blocks CD95-induced apoptosis. Alternative Names: Z-IETD-FMK; Z-IE(OMe)TD(OMe)-FMK; Methyl (5S,8S,11S)-5-[(2S)-2-butanyl]-14-(fluoroacetyl)-11-[(1R)-1-hydroxyethyl]-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 1926163-59-8. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| Z-Ile-Glu(O-t-butyl)-Ala-Leucinal | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. Uses: Cysteine proteinase inhibitors. Alternative Names: Proteasome Inhibitor I; PSI peptide; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-1-formyl-3-methylbutyl]-, 1,1-dimethylethyl ester. Grades: ≥ 90 % by HPLC. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. | |
| Z-Ile-Glu-Thr-Asp 7-amido-4-trifluoromethylcoumarin | Z-Ile-Glu-Thr-Asp 7-amido-4-trifluoromethylcoumarin. Uses: For analytical and research use. CAS No. 219138-02-0. Mole weight: 821.75. Catalog: AP219138020. | |
| Z-Ile-Leu-aldehyde | Z-Ile-Leu-aldehyde ia a cell-permeable and reversible inhibitor that inhibits γ-secretase and Notch signaling. It induces apoptosis of murine MOPC315.BM myeloma cells with high Notch activity in vitro. It has potent anti-MM activity and reduces osteolytic lesions in vivo. Uses: Gamma secretase inhibitors and modulators. Alternative Names: Z-IL-CHO; GSI-XII; Z-Ile-Leu-al; Z Ile Leu al; Z IL CHO; Gamma-secretase inhibitor XII; [(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester; Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate; N-benzyloxycarbonyl-L-isoleucyl-L-leucinal. Grades: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Z-ILE-PRO-OH | Z-ILE-PRO-OH. Alternative Names: N-Benzyloxycarbonyl-L-isoleucyl-L-proline; N-cbz-l-isoleucyl-l-proline; (S)-1-((2S,3S)-2-(benzyloxycarbonylamino)-3-methylpentanoyl)pyrrolidine-2-carboxylic acid. Grades: 95%. CAS No. 13211-37-5. Molecular formula: C19H26N2O5. Mole weight: 362.42. | |
| Zileuton | Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A 64077; Abbott 64077. CAS No. 111406-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14164. | |
| Zileuton | Zileuton. Group: Biochemicals. Grades: Highly Purified. CAS No. 111406-87-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Zileuton β-D-Glucuronide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: 1-O-[(Aminocarbonyl)(1-benzo[b]thien-2-ylethyl)amino]- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 141056-63-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Zileuton-d4 (major) | An inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4;A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Grades: Highly Purified. CAS No. 1189878-76-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zileuton Impurity 1 | Zileuton Impurity 1. Uses: For analytical and research use. CAS No. 51868-95-2. Molecular formula: C10H10OS. Mole weight: 178.3. Catalog: APB51868952. | |
| Zileuton Impurity 2 | Zileuton Impurity 2. Uses: For analytical and research use. CAS No. 1026256-93-8. Molecular formula: C17H15NO3S. Mole weight: 313.4. Catalog: APB1026256938. | |
| Zileuton Impurity 3 | Zileuton Impurity 3. Uses: For analytical and research use. CAS No. 118564-89-9. Molecular formula: C10H11NOS. Mole weight: 193.3. Catalog: APB118564899. | |
| Zileuton Impurity 4 | Zileuton Impurity 4. Uses: For analytical and research use. CAS No. 141580-65-6. Molecular formula: C14H11NO5. Mole weight: 273.2. Catalog: APB141580656. | |
| Zileuton Impurity 5 | Zileuton Impurity 5. Uses: For analytical and research use. CAS No. 26929-23-7. Molecular formula: C12H12O2S. Mole weight: 220.3. Catalog: APB26929237. | |
| Zileuton Related Compound A | Zileuton Related Compound A. Uses: For analytical and research use. CAS No. 171370-49-3. Mole weight: 220.29. Catalog: AP171370493. | |
| Zileuton Related Compound B | Zileuton Related Compound B. Uses: For analytical and research use. CAS No. 97978-07-9. Mole weight: 294.39. Catalog: AP97978079. | |
| Zileuton Related Compound C | Zileuton Related Compound C. Uses: For analytical and research use. CAS No. 22720-75-8. Mole weight: 176.23. Catalog: AP22720758. | |
| Zileuton sodium | Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A 64077 sodium; Abbott 64077 sodium. CAS No. 118569-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14164A. | |
| Zileuton sulfoxide | Zileuton sulfoxide. Alternative Names: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. CAS No. 1147524-83-1. Purity: 96%. Product ID: ACM1147524831. Molecular formula: C11H12N2O3S. Mole weight: 262.29. IUPAC Name: 1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Zileuton Sulfoxide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. Grades: Highly Purified. CAS No. 1147524-83-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| z-L-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine | z-L-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine. Alternative Names: (S)-2-Benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine, L-2-(Z-amino)-4-azidobutanoic acid DCHA salt, (2S)-4-azido-2-(Z-amino)butanoic acid DCHA salt, Z-azidohomoalanine*DCHA, Z-L-gamma-azidohomoalanine*DCHA, Z-L-Dab(N3)-OH*DCHA, Z-Dab(N3)*DC. CAS No. 1263047-43-3. Purity: 96%. Product ID: ACM1263047433. Molecular formula: 264,24*181,34 g/mole. Mole weight: C11H12N4O4*C12H23N. IUPAC Name: (2S)-4-azido-2-(phenylmethoxycarbonylamino)butanoicacid;N-cyclohexylcyclohexanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zilovertamab | Zilovertamab (UC-961) is a humanised monoclonal antibody against ROR1 that blocks Wnt5a-induced ROR1 signalling[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UC-961; Cirmtuzumab. CAS No. 2485779-13-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99201. | |
| Zilovertamab | Zilovertamab is a first-in-class humanized monoclonal antibody that binds to ROR1. Zilovertamab has been undergoing clinical trials in combination with ibrutinib for the treatment of mantle cell lymphoma (MCL) and chronic lymphocytic leukemia (CLL). Alternative Names: cirmtuzumab; UC-961. CAS No. 2485779-13-1. | |
| Zilpaterol | Zilpaterol. Group: Biochemicals. Alternative Names: (+/-) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one; RU-42173. Grades: Highly Purified. CAS No. 119520-05-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H19N3O2. US Biological Life Sciences. | Worldwide |
| Zilpaterol-13C3 | Zilpaterol-13C3 is labelled Zilpaterol (Z430000), a β-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1113C3H19N3O2, Molecular Weight: 264.3. US Biological Life Sciences. | Worldwide |
| Zilpaterol-d7 | β-Adrenergic agonist. Growth promotant. Group: Biochemicals. Alternative Names: (+/-)-trans-4,5,6,7-Tetrahydro-7-hydroxy-6-(isopropylamino-d7)imidazo[4,5,1-jk][1]benzazepin-2(1H)-one; RU-42173-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziltivekimab | Ziltivekimab (COR-001) is a fully human monoclonal antibody and also an IL-6 inhibitor. Ziltivekimab significantly reduces inflammatory biomarkers and Lipoprotein (a) in chronic kidney disease patients with systemic inflammation. Ziltivekimab does not increase pro-atherosclerotic lipid levels. Ziltivekimab is used in studies related to atherosclerotic thrombotic diseases and chronic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: COR-001; MEDI-5117; MEDI-5117; NN-6018; WBP-216. CAS No. 2226654-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99505. | |
| Zilucoplan | Zilucoplan is a subcutaneous, self-administered macrocyclic peptide complement C5 inhibitor. Zilucoplan can be used to treat generalized myasthenia gravis in anti-acetylcholine receptor (AChR) antibody-positive adults. Grades: 98% by HPLC. CAS No. 1841136-73-9. Molecular formula: C172H278N24O55. Mole weight: 3562. | |
| Zilucoplan | Zilucoplan (RA101495), a 15-amino acid macrocyclic peptide, is a potent complement component 5 (C5) inhibitor. Zilucoplan can be used in research of immune-mediated necrotising myopathy (IMNM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RA101495; RA3193. CAS No. 1841136-73-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3502. | |
| Zilurgisertib | Zilurgisertib (INCB-000928; NBU-928) is a selective ALK2 inhibitor with an IC50 value of 15 nM. Zilurgisertib inhibits SMAD1/5 phosphorylation with an IC50 value of 63 nM. Zilurgisertib inhibits hepcidin production and improve anemia. Zilurgisertib can be used in melanoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB-000928; NBU-928. CAS No. 2173389-57-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145608. | |
| Zilvetrigine | Zilvetrigine is a sodium channel blocker. Zilvetrigine can be used as analgesics[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3002072-52-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-172246. | |
| ZIM | ZIM, a norbornene derived from 4-Aminoantipyrine, is a potent inducer of DNA damage, causing genomic and chromosomal damage as well as inducing cell death and activating phagocytosis. ZIM has chemotherapeutic potential for use in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301298-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152246. | |
| Zimeldine | Zimeldine. Group: Biochemicals. Alternative Names: (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine; Zimelidine. Grades: Highly Purified. CAS No. 56775-88-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H17BrN2. US Biological Life Sciences. | Worldwide |
| Zimelidine dihydrochloride | Zimelidine dihydrochloride is an orally active selective serotonin reuptake inhibitor. Zimelidine dihydrochloride competitively inhibits central 5-HT uptake and desensitizes 5-HT autoreceptors in dorsal raphe nucleus. Zimelidine dihydrochloride time-dependently modulates 5-HT neuronal firing and hippocampal CA3 responses. Zimelidine dihydrochloride strengthens central serotonergic neurotransmission and produces related behavioral changes. Zimelidine dihydrochloride exerts anxiolytic, analgesic, feeding-suppressive and tolerance-attenuating effects. Zimelidine dihydrochloride is used for the study of depressive disorders and analgesic tolerance[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60525-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110023. | |
| Zimelidine dihydrochloride | Zimelidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 60525-15-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zimlovisertib | Zimlovisertib (PF-06650833) is a potent, selective and orally active inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4) with IC50s of 0.2 and 2.4 nM in the cell and PBMC assay, respectively. Zimlovisertib is used to treat diseases such as rheumatoid arthritis, lupus, and lymphomas[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06650833. CAS No. 1817626-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-19836. | |
| Zinc | Zinc is a naturally occurring metal element used in the preparation of galvanized alloys such as steel for its contribution towards anti-corrosive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-66-6. Pack Sizes: 25g, 50g. Molecular Formula: Zn, Molecular Weight: 65.38. US Biological Life Sciences. | Worldwide |
| ZINC00640089 | ZINC00640089 is a specific Lipocalin-2 (LCN2) inhibitor. ZINC00640089 inhibits cell proliferation, cell viability and reduces AKT phosphorylation levels in SUM149 cells. ZINC00640089 has good potential for research in inflammatory breast cancer (IBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 667880-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Q45780. | |
| ZINC00784494 | ZINC00784494 is a specific Lipocalin-2 (LCN2) inhibitor. ZINC00784494 inhibits cell proliferation, cell viability and reduces AKT phosphorylation levels in SUM149 cells. ZINC00784494 has good potential for research in inflammatory breast cancer (IBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 317328-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148364. | |
| ZINC03129319 | ZINC03129319 is a dengue virus (DENV) NS2B-NS3 protease inhibitor extracted from patent US20150141521A1, has inhibition constants (Ki1) of 92 μM and Ki3 of 20 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1777807-64-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-112254. | |
| ZINC05007751 | ZINC05007751 is a potent NIMA-related kinase NEK6 inhibitor with an IC50 of 3.4 μM. ZINC05007751 shows antiproliferative activity against a panel of human cancer cell lines, and displays a synergistic effect with Cisplatin and Paclitaxel in a BRCA2 mutated ovarian cancer cell line. ZINC05007751 is very selective against NEK1 and NEK6 with no significant activity was observed against NEK2, NEK7, and NEK9[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 591239-68-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122639. | |
| Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine | Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine. Alternative Names: ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-29H,31H-PHTHALOCYANINE;zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23;ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23 , 24,25-HEXADECAFLUORO-PHTHALOCYANINE;Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hex. CAS No. 31396-84-6. Molecular formula: C32F16N8Zn. Mole weight: 865.7g/mol. IUPAC Name: zinc;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Zn+2]. InChI: InChI=1S/C32F16N8.Zn/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. | |
| ZINC12409120 | ZINC12409120 is a high selective ERK inhibitor. ZINC12409120 acts on disrupting FGF23:α-Klotho interaction to inhibit ERK activity with an IC50 of 5.0 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1010888-06-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150687. | |
| Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine | Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine. Alternative Names: ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;zinc1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine;zinc 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanin. CAS No. 107227-89-4. Molecular formula: C64H80N8O8Zn. Mole weight: 1154.77. | |
| Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine | Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocya;Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Dye content 90 %. CAS No. 39049-43-9. Molecular formula: C64H56N8Zn. Mole weight: 1002.57. Purity: 96%. IUPAC Name: zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. SMILES: CC(C)(C)C1=C2C=CC=CC2=CC3=C4[N-]C(=C31)N=C5C6=CC7=CC=CC=C7C(=C6C(=N5)N=C8C9=CC1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C=C21)C(C)(C)C)[N-]8)C(C)(C)C)C(C)(C)C.[Zn+2]. | |
| Zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride | Zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride. Alternative Names: EINECS 244-961-6. CAS No. 14778-24-6. Purity: 96%. Product ID: ACM14778246. Molecular formula: C14H8Cl2N2S4Zn. Mole weight: 468.802 g/mol. IUPAC Name: zinc;2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole;dichloride. ECNumber: 244-961-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
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