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| Product | Description | |
|---|---|---|
| Z-Gly-Pro-pNA | Z-Gly-Pro-pNA is a substrate for measuring prolyl endopeptidase (PEP) inhibitory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65022-15-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-137220. |  |
| Z-Gly-Pro-pNA | Substrate for the post proline cleaving enzyme. Synonyms: N-CBZ-Glycyl-L-proline 4-nitroanilide; (S)-benzyl 2-(2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate; Z Gly Pro pNA. Grade: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43. |  |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Synonyms: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetic acid; Z Gly Sar OH. Grade: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 7801-91-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Z-Gly-Sar-OH 99+% | Z-Gly-Sar-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Tyr-NH2 | Z-Gly-Tyr-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Tyr-NH2 | Z-Gly-Tyr-NH2. Synonyms: (S)-Benzyl (2-((1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-Yl)Amino)-2-Oxoethyl)Carbamate; Z Gly Tyr NH2. Grade: ≥ 100% (Assay). CAS No. 17263-44-4. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Z-Guggulsterone | Z-Guggulsterone. Alternative Names: Guggulsterone. CAS No. 39025-23-5. Purity: 95%. Product ID: ACM39025235. Molecular formula: C21H28O2. Mole weight: 312.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Z-Guggulsterone | Z-Guggulsterone. Group: Biochemicals. Alternative Names: (17Z)-Pregna-4,17(20)-diene-3,16-dione; (17Z)-Guggulsterone; 4,17(20)-cis-Pregnadiene-3,6-dione; cis-Guggulsterone. Grades: Highly Purified. CAS No. 39025-23-5. Pack Sizes: 5mg. Molecular Formula: C21H28O2, Molecular Weight: 312.45. US Biological Life Sciences. | Worldwide |
| Zharp1-211 | Zharp1-211 is a RIPK1 kinase inhibitor with an EC50 of 53 nM and a Kd of 8.7 nM. Zharp1-211 reduces IFN-γ-induced STAT1 activation. Zharp1-211 can be used in the research of graft-versus-host disease and colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2258671-41-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161060. | |
| Zharp2-1 | Zharp2-1 is an oral effective RIPK2 inhibitor, highly associated with inflammatory bowel disease (IBD). Zharp2-1 blocker muramyl dipeptide (MDP) induces growth of mononuclear cells and induces inflammatory cell factor infection. Zharp2-1 attenuates MDP-induced small inguinal peritonitis, or ameliorates by DNBS-induced large inguinal conjunctivitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2772600-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155782. | |
| ZHAWOC8655 | ZHAWOC8655 is a USP18 inhibitor with a IC50 of 14.1 μM against hUSP18. ZHAWOC8655 disrupts the intracellular binding of USP18/ISG15[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1257657-02-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172969. | |
| Z-His(Dnp)-OH | Z-His(Dnp)-OH. Grade: 98%. CAS No. 63013-46-7. Molecular formula: C20H17N5O8. Mole weight: 455.2. | |
| Z-His-Glu-Lys-MCA | Z-His-Glu-Lys-MCA is a peptide substrate for Lys-Gingipain (Kgp) that can be used in the assays of the Kgp activity. Synonyms: Z-His-Glu-Lys-AMC; Cbz-His-Glu-Lys-MCA; Cbz-His-Glu-Lys-AMC; Z-HEK-AMC; Benzyloxycarbonyl-L-histidyl-L-glutamyl-L-lysine 4-methylcoumaryl-7-amide. CAS No. 327182-05-8. Molecular formula: C35H41N7O9. Mole weight: 703.74. | |
| Z-His-Met-OH | Z-His-Met-OH. Synonyms: N-benzyloxycarbonyl-L-histidyl-L-methionine. Grade: ≥ 98%. CAS No. 2641-13-6. Molecular formula: C19H24N4O5S. Mole weight: 420.49. | |
| Z-His-Met-OH | Z-His-Met-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-His-Met-OH 99+% | Z-His-Met-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-His-NHNH2 | Z-His-NHNH2. Synonyms: Z-L-histidine hydrazide; N-(Benzyloxycarbonyl)-L-Histidinohydrazide. Grade: ≥ 98% (TLC). CAS No. 49706-31-2. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Z-HoArg(NO2)-OH | Z-HoArg(NO2)-OH. Molecular formula: C15H21N5O6. Mole weight: 367.3. | |
| Z-HomoArg-OH | Z-HomoArg-OH. Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-guanidinohexanoic acid; Cbz-HomoArg-OH; Z-HoArg-OH. CAS No. 1313054-55-5. Molecular formula: C15H22N4O4. Mole weight: 322.36. | |
| Z-Hyp-Obzl | Z-Hyp-Obzl. Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| Z-Hyp(tBu)-OMe | Z-Hyp(tBu)-OMe. CAS No. 146951-99-7. Molecular formula: C18H25O5N1. Mole weight: 335.4. | |
| Ziapin 2 | Ziapin 2 is a membrane potential modulator and an intracellular membrane photoactuator. Ziapin 2 binds to the bacterial plasma membrane, and upon embedding into the lipid bilayer, undergoes trans-cis isomerization under 470 nm light irradiation, which triggers membrane potential hyperpolarization and induces the opening of ion channels on bacterial cell membranes. Through interactions with lipids, Ziapin 2 increases the overall flexibility of the lipid bilayer. Ziapin 2 can form photosensitive transmembrane dimers to trigger cellular signal transduction. Ziapin 2 is applicable to the research and regulation of bacterial electrical signal transduction and the regulation of membrane physical properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2399497-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-156004. | |
| Zibotentan | Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZD4054. CAS No. 186497-07-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10088. | |
| z-cis-1,2-Aminocyclohex-4-ene carboxylic acid | z-cis-1,2-Aminocyclohex-4-ene carboxylic acid. CAS No. 124753-65-7. Purity: 95%. Product ID: ACM124753657. Molecular formula: C15H17NO4. Mole weight: 275.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ziconotide | Ziconotide is an analgesic agent and has been used to treat neuropathic and non-neuropathic pain. Ziconotide acts by binding to N-type calcium channels situated on the terminal part of primary afferent neurons of the nociceptive pathway therefore reducing synaptic transmission with potent antinociceptive effects. Category: Active pharmaceutical ingredients. CAS No. 107452-89-1. Product ID: API107452891. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. |  |
| Ziconotide acetate | Ziconotide acetate (SNX-111 acetate), a peptide, is a potent and selective block of N-type calcium channels antagonist. Ziconotide acetate reduces synaptic transmission, and can be used for chronic pain research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNX-111 acetate. CAS No. 914454-03-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0062B. | |
| Ziconotide acetate | Ziconotide acetate. Group: Biochemicals. Alternative Names: ω-Conotoxin M VIIA acetate; ω-Conopeptide MVIIA acetate; Prialt acetate. Grades: Highly Purified. CAS No. 914454-03-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C104H176N36O34S7. US Biological Life Sciences. | Worldwide |
| Zidebactam | Zidebactam (WCK-5107) is a potent β-lactamase inhibitor[1]. Zidebactam also is a penicillin-binding protein2 (PBP2) inhibitor with an IC50 of 0.26 μg/mL[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WCK-5107. CAS No. 1436861-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120859. | |
| Zidesamtinib | Zidesamtinib (NVL-520) is a potent, selective, orally active and brain-penetrant inhibitor of diverse ROS1 fusions and resistance mutations, with IC50s of 0.7 and 7.9 nM for wild-type ROS1 and ROS1 G2032R, respectively, and spares TRK inhibition. Zidesamtinib can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NVL-520; NUV-520. CAS No. 2739829-00-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152292. | |
| z-D-Glutamine | z-D-Glutamine. CAS No. 13139-52-1. Product ID: ACM13139521. Molecular formula: C13H16N2O5. Mole weight: 280.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| z-D-Phe?chloromethyl?ketone | z-D-Phe?chloromethyl?ketone. Alternative Names: Z-D-Phe?chloromethyl?ketone;(R)-Phenylmethyl-[3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate. CAS No. 159878-01-0. Purity: 97+%. Product ID: ACM159878010. Molecular formula: C18H18ClNO3S. Mole weight: 363.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| z-D-Phe-pro-methoxypropylboroglycinepinanediol ester | z-D-Phe-pro-methoxypropylboroglycinepinanediol ester. Alternative Names: Z-D-PHE-PRO-METHOXYPROPYLBOROGLYCINEPINANEDIOL ESTER;THROMBIN INHIBITOR;Z-D-Phe-Pro-(3-methoxypropyl)boroglycine-pinanediol ester;Z-D-Phe-Pro-boroMpg-pinanediol ester. CAS No. 184488-31-1. Product ID: ACM184488311. Molecular formula: C37H50BN3O7. Mole weight: 659.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC50 = 3 nM) with low cytotoxicity (CC50 > 5 μM). It is commonly used in combination therapy to slow the replication of HIV in vivo. Uses: Anti-hiv agents; antimetabolites; antimetabolites, antineoplastic; reverse transcriptase inhibitors. Synonyms: 3'-Azido-3-deoxythymidine; AZT; BWA509U; BWA 509U; BWA-509U; ZDV; Azidothymidine; Retrovir; Timazid; NSC 602670; 3'-Azido-2',3'-dideoxythymidine; 1-(3-Azido-2,3-dideoxy-β-D-glycero-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,4S,5S)-4-Azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidin-2,4(1H,3H)-dione; 1-(3-Azido-2,3-dideoxy-β-D-ribofuranosyl)thymine. Grade: ≥95%. CAS No. 30516-87-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azidothymidine; AZT; ZDV. CAS No. 30516-87-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17413. | |
| Zidovudine EP Impurity F | Zidovudine EP Impurity F. Uses: For analytical and research use. CAS No. 16053-52-4. Molecular formula: C10H14N2O5. Mole weight: 242.2. Catalog: APB16053524. |  |
| Zidovudine EP Impurity J | Zidovudine EP Impurity J. Uses: For analytical and research use. CAS No. 29706-84-1. Molecular formula: C29H27N5O4. Mole weight: 509.6. Catalog: APB29706841. | |
| Zidovudine Glucuronide-[13C6] | One of the isotopic labelled impurities of Zidovudine, which is a reverse transcriptase inhibitor and could restrain the HIV-1 replication. Synonyms: (2S,3S,4S,5R)-6-[[(2S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid-13C6. Molecular formula: C10[13C]6H21N5O10. Mole weight: 449.30. | |
| Zidovudine Impurity 4 | Zidovudine Impurity 4. Uses: For analytical and research use. CAS No. 134660-13-2. Molecular formula: C10H13BrN2O4. Mole weight: 305.1. Catalog: APB134660132. | |
| Zidovudine Impurity 5 | Zidovudine Impurity 5. Uses: For analytical and research use. CAS No. 266338-14-1. Molecular formula: C16H21BrN2O7. Mole weight: 433.3. Catalog: APB266338141. | |
| 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 (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 (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 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. | |
| 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. 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 | 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. | |
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