A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Zelatriazin | Zelatriazin (TAK-041; NBI-1065846) is a potent and selective GPR139 agonist with an EC50 of 22 nM. Zelatriazin has the potential for the research of negative symptoms associated with schizophrenia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-041; NBI-1065846. CAS No. 1929519-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132228. |  |
| Zelavespib | Zelavespib (PU-H71) is a potent Hsp90 inhibitor, with an IC50 of 51 nM in MDA-MB-468 cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PU-H71. CAS No. 873436-91-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11038. | |
| Zelebrudomide | Zelebrudomide (NX-2127) (Compound 28) is an orally active PROTAC deggrader, targeting to Brutons Tyrosine Kinase (Btk). Zelebrudomide inhibits proliferation of BTKC481S mutant TMD8 cells, more effectively than Ibrutinib (HY-10997). Zelebrudomide catalyzes the degradation of Ikaros (IKZF1) and Aiolos (IKZF3) with of 25 nM and 54 nM, respectively. Zelebrudomide stimulates T cell activation and increases IL-2 production in primary human T Cells[1][2]. (Pink: BTK ligand 10 (HY-168302); Black: (R)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline (HY-168348); Blue: Thalidomide 5-fluoride (HY-W087383). Uses: Scientific research. Category: Signaling pathways. Alternative Names: NX-2127. CAS No. 2416131-46-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-153220. | |
| Zelenirstat | Zelenirstat is an orally acitve, small-molecule, dual N-myristoyltransferase (NMT) inhibitor, with IC50s of 5 nM (NMT1) and 8 nM (NMT2), respectively. Zelenirstat can induce cell apoptosis, has anti-cancer activity, inhibits early B cell receptor (BCR) signaling, and can be used to study malignant lymphoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCLX-001. CAS No. 1215011-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147308. | |
| Zelicapavir | Zelicapavir (RSV-IN-7) (example 253) is an orally active RSV inhibitor (EC50: < 0.4 μΜ)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EDP-938; RSV-IN-7. CAS No. 2070852-76-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147346. | |
| Zelkovamycin | Cyclic peptide antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 221197-33-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C36H45N9O9S. US Biological Life Sciences. |  Worldwide |
| Zelkovamycin | It is a cyclic peptide antibiotic produced by the strain of Streptomyces sp. K96-0670. It has anti-Xanthomonas oryzae, Acholeplasma laidlawii, Piricularia oryzae and Staphylococcus aureus activity, but no effect on other bacteria and fungi. Synonyms: Cyclo[2-aminobutanoyl-(2Z)-2-amino-2-butenoyl-N-methylglycyl-2-(1-aminoethyl)-4-thiazolecarbonyl-7-methoxytryptophyl-3-oxoisovalylglycyl]; Zelcovamycin. Grade: ≥95%. CAS No. 221197-33-7. Molecular formula: C36H45N9O9S. Mole weight: 779.86. |  |
| Zelminemab | Zelminemab (AMG-301) is a humanized monoclonal antibody that inhibits PACAP type I (PAC1) receptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG-301. CAS No. 2225850-33-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99509. | |
| Zelnecirnon | Zelnecirnon (RPT193) is an orally active inhibitor of CCR4, blocks the recruitment of Th2 inflammatory immune cells into inflamed tissues. Zelnecirnon can be used for allergic inflammation in atopic dermatitis, asthma, and other diseases research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RPT193. CAS No. 2366152-15-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148074. | |
| Zeltociclib | Zeltociclib is a cyclin-dependent kinase inhibitor with antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2789697-52-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172245. | |
| ZEN-3219 | ZEN-3219 is a BET inhibitor with IC50s of 0.48, 0.16 and 0.47 μM for BRD4(BD1), BRD4(BD2) and BRD4(BD1BD2), respectively. ZEN-3219 can be used to form PROTACs to induce degradation of BRD4[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1952264-34-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111977. | |
| ZEN-3862 | ZEN-3862 is a BET inhibitor with IC50s of 0.16 and 0.13 μM for BRD4(BD1) and BRD4(BD2) , respectively. ZEN-3862 can be used to form PROTACs to induce degradation of BRD4[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1952264-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-111978. | |
| Zenarestat | Zenarestat is a potent and orally active aldose reductase inhibitor. Zenarestat improves diabetic peripheral neuropathy in Zucker diabetic fatty rats[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112733-06-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116239. | |
| Zenidolol | Zenidolol (ICI-118551) is a selective β2-adrenergic receptor antagonist with Ki values of Zenidolol for β2, β1 and β3 adrenergic receptors of 0.7, 49.5 and 611 nM, respectively. Zenidolol exerts antitumor effects via inducing apoptosis, inhibiting tumor sphere formation, and downregulating the HIF pathway by blocking β2-AR on tumor cells. Zenidolol exhibits a unique pulmonary vessel-specific vasodilatory effect in mouse models. Zenidolol can be used as an intraocular pressure-lowering agent in ophthalmic disease research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI-118551. CAS No. 72795-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100543. | |
| Zenidolol hydrochloride | Zenidolol (ICI-118551) hydrochloride is a highly selective β2 adrenergic receptor antagonist, with Kis of 0.7, 49.5 and 611 nM for β2, β1 and β3 receptors, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI-118551 hydrochloride. CAS No. 72795-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13951. | |
| Zenocutuzumab | Zenocutuzumab (MCLA-128) is a bispecific humanized IgG1 antibody containing two different Fab arms, targeting extracellular domains of HER2 and HER3[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MCLA-128; PB4188; R040517. CAS No. 1969309-56-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99507. | |
| Zeolite Clay Powder (Food Grade) | Zeolite Clay Powder (Food Grade). |  CA, FL & NJ |
| Zeolite - Mesoporous Alumina Nanopowder (3D-Wormhole) | Zeolite - Mesoporous Alumina Nanopowder (3D-Wormhole). |  |
| Zeolite - Mesoporous Carbon Nanopowder (CMK-3 Type) | Zeolite - Mesoporous Carbon Nanopowder (CMK-3 Type). | |
| Zeolite - Mesoporous Silica Molecular Sieve KIT-5 | Zeolite - Mesoporous Silica Molecular Sieve KIT-5. | |
| Zeolite - Mesoporous Silica Molecular Sieve Kit-6 | Zeolite - Mesoporous Silica Molecular Sieve Kit-6. | |
| Zeolite - Mesoporous Silica Nanopowder (1D-Hexagonal SBA-41 Type) | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. CAS No. 7631-86-9. Molecular formula: (SiO2)n;SiO2;SiO2;SiO2;SiO2;SiO2;O2Si. Mole weight: 60.084g/mol. IUPAC Name: dioxosilane. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. | |
| Zeolite - Mesoporous Silica Nanopowder (3D-Cubic MCM-48 Type) | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. CAS No. 7631-86-9. Molecular formula: (SiO2)n;SiO2;SiO2;SiO2;SiO2;SiO2;O2Si. Mole weight: 60.084g/mol. IUPAC Name: dioxosilane. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. | |
| Zeolite - Mesoporous Silica Nanopowder (SBA-15 Type) | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. CAS No. 7631-86-9. Molecular formula: (SiO2)n;SiO2;SiO2;SiO2;SiO2;SiO2;O2Si. Mole weight: 60.084g/mol. IUPAC Name: dioxosilane. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. | |
| Zeolite - Molecular Sieve SAPO-11 | Zeolite - Molecular Sieve SAPO-11. | |
| Zeolite Nanoparticles | Zeolite Nanoparticles. CAS No. 1318-02-1. Purity: >99%. | |
| Zeolite SSZ-13 | Zeolite SSZ-13. CAS No. 1318-02-1. Molecular formula: SiO2/Al2O3. Mole weight: 10-30 g/mol. | |
| Zeolite Submicron | Zeolite Submicron. CAS No. 1318-02-1. Molecular formula: M2/n0.A12O3.×SiO2.yH2O. Purity: 99.9%. | |
| Zeolite - Ultrastable Y | Zeolite - Ultrastable Y. | |
| Zephiramine | Zephiramine. CAS No. 16287-71-1. Product ID: ACM16287711. Molecular formula: C23H42N. Mole weight: 332.592. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Zephirol | Quaternary ammonium composition to treat herpes, pseudomonas, staph, hepatitis and other infectious diseases. Group: Biochemicals. Alternative Names: N-Dodecyl-N, N-dimethyl Benzene methanaminium. Grades: Highly Purified. CAS No. 139-07-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zephirol-d7 | Labeled Zephirol. Quaternary ammonium composition to treat herpes, pseudomonas, staph, hepatitis and other infectious diseases. Group: Biochemicals. Alternative Names: N-Dodecyl-N, N-dimethyl Benzene methanaminium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zeranol | Zeranol, a metabolite of the mycoestrogen zearalenone, is an estrogen receptor agonist. Zeranol is used as a growth promoter of livestock due to its strong estrogenic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-Zearalanol. CAS No. 26538-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6709. | |
| Zerbaxa (Ceftolozane/tazobactam) | Zerbaxa (Ceftolozane/tazobactam), a combination product consisting of a cephalosporin-class antibacterial drug and a beta-lactamase inhibitor, is a combination antibiotic medication used for the treatment of complicated urinary tract infections and complicated intra-abdominal infections in adults. Synonyms: Ceftolozane-tazobactam mixt.; CXA 201 sulfate-tazobactam mixt.; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 1613740-46-7. Molecular formula: C23H30N12O8S2.C10H12N4O5S. Mole weight: 966.98. | |
| Zerencotrep | Pico145 (HC-608) is a remarkable inhibitor of TRPC1/4/5 channels, inhibits (-)-englerin A-activated TRPC4/TRPC5 channels, with IC50s of 0.349 and 1.3 nM in cells, and shows no effect on TRPC3, TRPC6, TRPV1, TRPV4, TRPA1, TRPM2, TRPM8[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pico145; HC-608. CAS No. 1628287-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-101507. | |
| Zerumbone | Chemopreventive probe. Apoptosis inducer. Potent anti-tumor compound. Anti-inflammatory activity by downregulating COX-2 and iNOS expression via modulation of NF-kappaB activation. Antinociceptive. Probe to study chemokine receptors functioning. Potential therapeutic agent for osteoporosis and cancer-associated bone loss. Group: Biochemicals. Alternative Names: (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trien-1-one. Grades: Highly Purified. CAS No. 471-05-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| zerumbone synthase | The enzyme was cloned from shampoo ginger, Zingiber zerumbet. Group: Enzymes. Synonyms: ZSD1. Enzyme Commission Number: EC 1.1.1.326. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0239; zerumbone synthase; EC 1.1.1.326; ZSD1. Cat No: EXWM-0239. |  |
| Zervimesine | Zervimesine (CT1812) is an orally active and brain penetrant sigma-2 receptor antagonist with a Ki of 8.5 nM. Zervimesine can be used for the research of Alzheimers disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CT1812; Sigma-2 receptor antagonist 1. CAS No. 1802632-22-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111669. | |
| zeta-Carotene | zeta-Carotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 72746-33-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Zeteletinib | Zeteletinib (BOS-172738; DS-5010) is an orally active, selective RET kinase inhibitor with nanomolar potency against RET and >300-fold selectivity against VEGFR2. Zeteletinib shows exquisite potency for the wild type RET, RETV804M/L gatekeeper mutants, and the most common oncogenic RET mutation M918T. Zeteletinib has potent antitumor activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BOS-172738; DS-5010. CAS No. 2216753-97-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139590. | |
| Zetomipzomib | Zetomipzomib (KZR-616), a first-in-class inhibitor of the immunoproteasome, selectively targets the LMP7 (IC50: 39/57 nM=hLMP7/mLMP7) and LMP2 (IC50: 131/179 nM=hLMP7/mLMP7) subunits of the immunoproteasome. Zetomipzomib has the potential for the research of multiple autoimmune diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KZR-616. CAS No. 1629677-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-114419. | |
| Zevotrelvir | Zevotrelvir (EDP-235) is a coronavirus inhibitor that can inhibit 229E hCoV and the SARS-CoV-2 3C-like (3CL) protease (IC50 <0.1 mM). Zevotrelvir can be used in research on coronavirus infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EDP-235. CAS No. 2773516-53-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156651. | |
| Zeylenol | Zeylenol. Group: Biochemicals. Alternative Names: (-)-Zeylenol. Grades: Plant Grade. CAS No. 78804-17-8. Pack Sizes: 10mg. Molecular Formula: C21H20O7, Molecular Weight: 384.38. US Biological Life Sciences. | Worldwide |
| Zeylenone | Zeylenone. Group: Biochemicals. Grades: Plant Grade. CAS No. 193410-84-3. Pack Sizes: 10mg. Molecular Formula: C21H18O7, Molecular Weight: 382.36. US Biological Life Sciences. | Worldwide |
| Z-FA-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor. It also inhibitits papain and cruzain. Group: Biochemicals. Grades: Highly Purified. CAS No. 197855-65-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H23FN2O4, Molecular Weight: 386.42. US Biological Life Sciences. | Worldwide |
| Z-FA-FMK | Z-FA-FMK ((1S)-Z-FA-FMK) is a potent Cathepsin B and L inhibitor. Z-FA-FMK blocks the induction of DEVDase activity, DNA fragmentation, and externalization of phosphatidylserine by selective synthetic retinoid-related molecules (RRMs). Z-FA-FMK inhibits apoptosis. Z-FA-FMK inhibits caspase activity and selectively inhibits recombinant effector caspases 2, -3, -6, and -7. Z-FA-FMK is a viral inhibitor. Z-FA-FMK inhibits reovirus replication in a susceptible host[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (1S)-Z-FA-FMK. CAS No. 197855-65-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0109A. | |
| Z-FF-FMK | Z-FF-FMK (Z-Phe-Phe-FMK) is a cell-permeable, irreversible, and cysteine protease inhibitor targeting cathepsin-L. Z-FF-FMK inhibits angiotensin II-induced MEK activation in vascular walls, aortic medial remodeling, blood pressure elevation, and upregulation of cystatin C in aortic walls. Z-FF-FMK prevents β-amyloid-mediated caspase-3 activation, poly (ADP-ribose) polymerase cleavage, DNA fragmentation, and apoptosis of cortical neurons (apoptosis). Z-FF-FMK can be used in research related to hypertension and Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-Phe-Phe-FMK. CAS No. 105608-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-141867. | |
| Z-FF-FMK | Z-FF-FMK is a cell-permeant and irreversible inhibitor of cathepsin B and cathepsin L. Synonyms: Cathepsin L Inhibitor I; Z-Phe-Phe-CH2F; Z-Phe-Phe-fluoromethyl ketone. Grade: ≥95%. CAS No. 105608-85-3. Molecular formula: C27H27FN2O4. Mole weight: 462.52. | |
| Z-FY-CHO | Z-FY-CHO (Z-Phe-Tyr-CHO) is a potent and specific cathepsin L (CTSL) inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-Phe-Tyr-CHO. CAS No. 167498-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128140. | |
| Zg | Zg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. Molecular formula: C22H18O8. Mole weight: 410.4. | |
| ZG-1494α | ZG-1494α is a platelet-activating factor (PAF) acetyltransferase inhibitor, which is isolated from an ethyl acetate extract of a culture broth of Penicillium rubrum through bioassay guided fractionation. Synonyms: Talaroconvolutin B; ZG-1494alpha. Molecular formula: C32H43NO4. Mole weight: 505.7. | |
| ZG-2291 | ZG-2291 is a selective inhibitor targeting FIH (Factor Inhibiting HIF) with oral activity. By binding to FIH, ZG-2291 promotes a conformational flip of a catalytically important tyrosine, enabling selective inhibition of FIH without affecting other 2OG oxygenases in the JmjC subfamily. ZG-2291k enhances thermogenesis in ob/ob mice and improves obesity-related symptoms and metabolic dysfunctions. ZG-2291 holds promise for research in the field of obesity-related diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2962103-40-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-159120. | |
| ZG-2305 | ZG-2305 is a potent, orally active and selective factor inhibiting hypoxia-inducible factor (FIH) inhibitor with Ki values of 79.6, 2786 nM for FIH, PHD2, respectively. ZG-2305 increases the expression of EGLN3 gene. ZG-2305 decreases the cellular triglycerides levels and reduces lipid accumulation. ZG-2305 has the potential for the research of obesity and fatty liver disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2962103-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168533. | |
| Z-g-aminobutyric acid 99+% | Z-g-aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-γ-aminobutyric acid | Z-γ-aminobutyric acid. Group: Biochemicals. Alternative Names: Z-γ-Abu-OH; Z-4-aminobutyric acid. Grades: Highly Purified. CAS No. 5105-78-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-γ-aminobutyric acid | γ-Aminobutyric acid derivative. Antineoplastic agent. Suppresses electrical induced seizures. Synonyms: Z-γ-Abu-OHZ-4-aminobutyric acid. Grade: ≥ 98 % (HPLC). CAS No. 5105-78-2. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid. Group: Biochemicals. Alternative Names: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 60868-52-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid. Synonyms: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grade: 99%. CAS No. 60868-52-4. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid. Synonyms: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grade: 99%. CAS No. 56877-43-1. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid. Group: Biochemicals. Alternative Names: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 56877-43-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid. Synonyms: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grade: 99%. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid. Group: Biochemicals. Alternative Names: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grades: Highly Purified. CAS No. 60686-50-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-g-carboxy-g-(di-tert-butyl ester)-D-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-D-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-g-carboxy-g-(di-tert-butyl ester)-DL-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-DL-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-g-carboxy-g-(di-tert-butyl ester)-L-glutamic acid 99+% | Z-g-carboxy-g-(di-tert-butyl ester)-L-glutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Zgg | Zgg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. CAS No. 63972-29-2. Molecular formula: C22H16O8. Mole weight: 408.4. | |
| Z-Gln-Gly-OH | Z-Gln-Gly-OH. Synonyms: (S)-2-(5-Amino-2-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanamido)Acetic Acid; Benzyloxycarbonyl-L-Glutaminylglycine. CAS No. 6610-42-0. Molecular formula: C15H19N3O6. Mole weight: 337.30. | |
| Z-Glu-Gly-OH | Z-Glu-Gly-OH. Synonyms: carbobenzoxy-l-glutamyl glycine; (S)-4-(((Benzyloxy)carbonyl)amino)-5-((carboxymethyl)amino)-5-oxopentanoic acid. Grade: 95%. CAS No. 1634-89-5. Molecular formula: C15H18N2O7. Mole weight: 338.31. | |
| Z-Glu(OBzl)-OH DCHA | Z-Glu(OBzl)-OH DCHA. Grade: 98%. CAS No. 62121-03-3. Molecular formula: C20H21NO6·C12H23N. Mole weight: 552.4. | |
| Z-Glu(OMe)-OtBu | Z-Glu(OMe)-OtBu. Synonyms: Cbz-L-Glu(Ome)-OtBu; 1-tert-butyl 5-methyl (2S)-2-{[(benzyloxy)carbonyl]amino}pentanedioate; L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester. CAS No. 57732-63-5. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
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