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| Product | Description | |
|---|---|---|
| Zidovudine Impurity 6 | Zidovudine Impurity 6. Uses: For analytical and research use. Molecular formula: C16H21BrN2O7. Mole weight: 433.3. Catalog: APB000051. |  |
| 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 Inhibitor. Uses: Scientific use. Product Category: T7019. CAS No. 210344-98-2. |  |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 210344-98-2. Molecular formula: C30H43FN4O11. Mole weight: 654.69. |  |
| 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 (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 |
| 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 | 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. 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 | 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). | |
| 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 | 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Z-ILE-PRO-OH | Z-ILE-PRO-OH. Synonyms: N-Benzyloxycarbonyl-L-isoleucyl-L-proline; N-cbz-l-isoleucyl-l-proline; (S)-1-((2S,3S)-2-(benzyloxycarbonylamino)-3-methylpentanoyl)pyrrolidine-2-carboxylic acid. Grade: 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 | Zileuton is an orally active inhibitor of 5-lipoxygenase, and thus inhibits leukotrienes (LTB4, LTC4, LTD4, and LTE4) formation, used to decrease the symptoms of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: A-64077; A64077; A 64077; Zileuton; trade name ZYFLO; ZYFLO CR. Grade: >98%. CAS No. 111406-87-2. Molecular formula: C11H12N2O2S. Mole weight: 236.29. | |
| 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] | Zileuton-[d4] is the labelled analogue of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: Zileuton D4; N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189878-76-9. Molecular formula: C11H8D4N2O2S. Mole weight: 240.31. | |
| 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 (N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea,. A-64077, Abbott 64077, Leutrol, Zyflo) | 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;A-64077; Abbott 64077; Leutrol; Zyflo. Grades: Highly Purified. CAS No. 111406-87-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 |
| Zilpaterol-[d7] | One of the isotopic labelled form of Zilpaterol, which is a β-Adrenergic agonist and has been found to be used as a growth promotant. Synonyms: (+/-)-trans-4,5,6,7-Tetrahydro-7-hydroxy-6-(isopropylamino-d7)imidazo[4,5,1-jk][1]benzazepin-2(1H)-one; RU-42173-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1217818-36-4. Molecular formula: C14H12D7N3O2. Mole weight: 268.37. | |
| Zilpaterol ( (±) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one, RU-42173) | b-Adrenergic agonist. Growth promotant. 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: 2.5mg. 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 (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 |
| Zimeldine-d6 ((Z)-3-(4-Bromophenyl)-(N,N-dimethyl-d6)-3-(3-pyridinyl)-2-propen-1-amine, Zimelidine-d6) | Serotonin uptake inhibitor. Antidepressant. Group: Biochemicals. Alternative Names: (Z)-3-(4-Bromophenyl)-(N,N-dimethyl-d6)-3-(3-pyridinyl)-2-propen-1-amine; Zimelidine-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zimeldine ((Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine, Zimelidine) | Serotonin uptake inhibitor. Antidepressant. 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: 5mg. 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. | |
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