Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (Z)-8-Dodecen-1-ol acetate | (Z)-8-Dodecen-1-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-8-Dodecen-1-ol acetate;28079-04-1;(Z)-Dodec-8-enyl acetate;Z-8-dodecenyl acetate;(Z)-8-Dodecen-1-ylacetate;[(Z)-dodec-8-enyl] acetate;(Z)-8-Dodecenyl acetate;Orfralure;UNII-0MWD335OTN;8-Dodecen-1-ol, acetate, (Z)-;8Z-Dodecenyl acetate;0MWD335OTN;(8Z)-1-acetate8-dodecen-1-ol;(Z)-8-DODECEN-1-YL ACETATE;Denacyl;cis-8-Dodecenyl acetate;(8Z)-dodec-8-en-1-yl acetate;8-Dodecen-1-ol, 1-acetate, (8Z)-;EINECS 248-823-6;AI3-33993;(8Z)-8-Dodecenyl acetate;Z-8-Dodecen-1-ol acetate;Z-8-Dodecen-1-yl acetate;SCHEMBL408612;DTXSID9035543;(Z)-Dodec-8-en-1-yl acetate;LMFA07010245;MFCD00056174;ZINC31333921;AKOS015843115;AM84876;107874-02-2;AS-58056;Q27236972;(Z)-8-Dodecen-1-yl acetate 100 microg/mL in Acetonitrile. Appearance: Colorless liquid. CAS No. 28079-04-1. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 0.95. IUPACName: [(Z)-dodec-8-enyl] acetate. Canonical SMILES: CCCC=CCCCCCCCOC(=O)C. ECNumber: 248-823-6. Product ID: ACM28079041. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-907 | Z-907. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 502693-09-6. Product ID: ACM502693096. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z 9001. | |
| Z-9-Dodecen-1-ol | Z-9-Dodecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl alcohol. Product Category: Fatty Alcohols. Appearance: Liquid. CAS No. 143-28-2. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 99%+. Product ID: ACM143282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-9-Hexadecenal | Z-9-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z-16CHO. Product Category: Insect Pheromone. CAS No. 56219-04-6. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 0.98. IUPACName: (Z)-hexadec-9-enal. Density: 0.84g/cm³. Product ID: ACM56219046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zabofloxacin | Zabofloxacin (DW-224a Free base) is a potent and seletive inhibitor of the bacterial type II and IV topoisomerases. Zabofloxacin has excellent activity against gram-positive pathogens including Steptococcus aureus, Streptococcus pyogenes and S.pneumonia. Zabofloxacin is a novel fluoronaphthyridone quinolone that is considered as an alternative antibiotic for treatment of quinolone-susceptible (QSSP) and quinolone-resistant gonorrhea (QRSP). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 219680-11-2. Molecular formula: C19H20FN5O4. Product ID: ACM219680112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zanamivir | Zanamivir. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 139110-70-6. Product ID: ACM139110706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-anethole | (Z)-anethole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-Methoxy-4-(prop-1-en-1-yl)benzene. Appearance: Pale yellow liquid. CAS No. 25679-28-1. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.98. Product ID: ACM25679281. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-anethole. | |
| ZCL-278 | ZCL-278 is a cell-permeable inhibitor of Cdc42, a Rho family GTPase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZCL-278; ZCL 278; ZCL278. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 587841-73-4. Molecular formula: C21H19BrClN5O4S2. Mole weight: 584.89. Purity: >98%. IUPACName: 2-(4-bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-acetamide. Canonical SMILES: O=C(NC(NC1=CC=C(S(=O)(NC2=NC(C)=CC(C)=N2)=O)C=C1)=S)COC3=CC=C(Br)C=C3Cl. Product ID: ACM587841734. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZD7114 HCl | ZD7114, also known as ICI-D7114, is a selective adrenoceptor agonist of brown fat and thermogenesis. ICI D7114 stimulates thermogenesis at doses that have little effect on beta 1 or beta 2 adrenoceptors. Treatment with ICI D7114 activates BAT and thermogenesis even in species and situations where the intrinsic capacity is low. ICI D7114 has beneficial effects in animal models of obesity and disturbed glucose and lipid homeostasis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZD 7114 hydrochloride; ZD7114 HCl; ZD7114; ZD-7114; ZD 7114; ICI-D7114; ICI-D-7114; ICI-D 7114. Product Category: Agonists. Appearance: Solid powder. CAS No. 129689-28-7. Molecular formula: C22H31ClN2O6. Mole weight: 454.95. Purity: >98%. IUPACName: Acetamide, 2-(4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)-, (S)-, hydrochloride. Canonical SMILES: O=C(NCCOC)COC1=CC=C(OCCNC[C@H](O)COC2=CC=CC=C2)C=C1.[H]Cl. Product ID: ACM129689287-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zegocractin | Zegocractin, also known as CM4620, is a selective Orai1 inhibitor, prevents Ca2+ entry in acinar cells. The intravenous administration of CM4620 reduces the severity of acute pancreatitis in the rat, a hitherto untested species. SOCE via STIM1/Orai complexes promotes activation and fibroinflammatory gene expression within pancreatic stellate cells. CM4620 also decreased myeloperoxidase activity and inflammatory cytokine expression in pancreas and lung tissues, fMLF peptide-induced oxidative burst in human neutrophils, and cytokine production in human peripheral blood mononuclear cells (PBMCs) and rodent PaSCs, indicating that Orai1/STIM1 channels participate in the inflammatory responses of these cell types during acute pancreatitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CM-4620; CM 4620; CM4620; Zegocractin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1713240-67-5. Molecular formula: C19H11ClF3N3O3. Mole weight: 421.76. Purity: >98%. IUPACName: N-(5-(6-chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)pyrazin-2-yl)-2-fluoro-6-methylbenzamide. Canonical SMILES: O=C(NC1=NC=C(C2=C(Cl)C=C(OC(F)(F)O3)C3=C2)N=C1)C4=C(C)C=CC=C4F. Product ID: ACM1713240675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zein | Zein. Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Appearance: solid. CAS No. 9010-66-6. Purity: N Content 13+%. Product ID: ACM9010666-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zerumbone | Zerumbone is a monocyclic sesquiterpene compound isolated from the rhizomes of Zingiber zerumbet Smith. Zerumbone potently inhibits the activation of Epstein-Barr virus with an IC50 of 0.14 mM. Zerumbone has anti-cancer, antioxidant, anti-inflammatory and anti-proliferative activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERUMBONE ((2E,6E,10E)-2,6,9,9-TETRAMETHYLCYCLOUNDECA-2,6,10-TRIEN-1-ONE); Zerumbone. Product Category: Inhibitors. Appearance: White-off white powder. CAS No. 471-05-6. Molecular formula: C15H22O. Mole weight: 218.3. Purity: 0.98. IUPACName: (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one. Canonical SMILES: CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C. Product ID: ACM471056. Alfa Chemistry ISO 9001:2015 Certified. Categories: Zerumbone synthase. | |
| (Z,E)-trideca-4,7-dien-1-yl acetate | (Z,E)-trideca-4,7-dien-1-yl acetate. Uses: Insect hormones, intermediates. Additional or Alternative Names: (Z,E)-trideca-4,7-dien-1-yl acetate;(E,Z)-4,7-Tridecadienyl acetate;Einecs 261-058-2;(4E,7Z)-deca-4,7-dienyl acetate;4,7-Tridecadien-1-ol,1-acetate, (4E,7Z)-;4E7Z-13Ac. Product Category: Insect Pheromone. CAS No. 57981-60-9. Molecular formula: C15H26O2. Mole weight: 238.36574. Purity: 0.96. IUPACName: [(4Z,7E)-trideca-4,7-dienyl] acetate. Canonical SMILES: CCCCCC=CCC=CCCCOC(=O)C. Density: 0.893g/cm³. ECNumber: 261-058-2. Product ID: ACM57981609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Gly-OH | Z-Gly-OH, also known as N-benzyloxycarbonylglycine, is an amino acid widely used in solution phase peptide synthesis. Uses: Z-gly-oh is a versatile reagent that can be used to synthesize a variety of compounds such as: glycine-derived peptides like z-gly-dl-ala-obzl and z-gly-l-ala-obzl glycine n-substituted amides such as glycine-n-methylamide hydrochloride and glycine-n-isopropylamide hydrochloride. Additional or Alternative Names: Z-Glycine. Product Category: Amino Acids. CAS No. 1138-80-3. Molecular formula: C6H5CH2OOCNHCH2COOH. Mole weight: 209.2. Canonical SMILES: OC(=O)CNC(=O)OCc1ccccc1. ECNumber: 214-516-0. Product ID: ACM1138803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-Guggulsterone | (Z)-Guggulsterone, a constituent of Indian Ayurvedic medicinal plant Commiphora mukul, inhibits the growth of human prostate cancer cells by causing apoptosis. (Z)-Guggulsterone inhibits angiogenesis by suppressing the VEGF-VEGF-R2-Akt signaling axis. (Z)-Guggulsterone is also a potent FXR antagonist. (Z)-Guggulsterone reduces ACE2 expression and SARS-CoV-2 infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 39025-23-5. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 0.98. Product ID: ACM39025235-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Guggulsterone | Z-Guggulsterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guggulsterone. Appearance: Off-White to Light Yellow powder. CAS No. 39025-23-5. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 0.95. Product ID: ACM39025235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZIDO-3-DEOXYTHYMIDINE;1-(4-azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione;1-((2R,4S,5S)-4-AZIDO-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-METHYL-1H-PYRIMIDINE-2,4-DIONE;AZT;AZIDOTHYMIDINE;ZIDOVUDINE;3'-azido-3'-deoxy-thymidin;bwa509u. Product Category: Inhibitors. CAS No. 30516-87-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. Purity: 0.9993. Product ID: ACM30516871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zileuton | Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-N-hydroxy-N-(1-benzo[b]thien-2-ylethyl)urea. Product Category: Inhibitors. Appearance: A Crystalline Solid. CAS No. 111406-87-2. Molecular formula: C11H12N2O2S. Mole weight: 236.29. Purity: 0.99. Product ID: ACM111406872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zileuton-d4 | Zileuton-d4 is the deuterium labeled Zileuton. Zileuton (A 64077) is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4; A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Product Category: Inhibitors. Appearance: White Solid. CAS No. 1189878-76-9. Molecular formula: C11H8D4N2O2S. Mole weight: 240.31. Purity: 0.96. IUPACName: 1-[1-(1-benzothiophen-2-yl)-1,2,2,2-tetradeuterioethyl]-1-hydroxyurea. Canonical SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O. Product ID: ACM1189878769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc acetylacetonate, 99% | Zinc acetylacetonate, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylacetone zinc(II) salt. Product Category: Organic Zinc. CAS No. 14024-63-6. Molecular formula: C10H14O4Zn. Mole weight: 264. Purity: 0.99. Product ID: ACM14024636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc-Copper couple, 1 - 3% Cu | Zinc-Copper couple, 1 - 3% Cu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zn copper; DTXSID50152720; Copper-zinc alloy, flakes, 1 mm; EBD3062374; 53801-63-1; Brass alloy; EINECS 234-645-6; AKOS005259856; Copper, compound with zinc (1:1); Zinc copper couple. Product Category: Nanoparticles & Nanopowders. CAS No. 53801-63-1. Molecular formula: CuZn. Mole weight: 128.926g/mol. IUPACName: copper;zinc. Canonical SMILES: [Cu].[Zn]. ECNumber: 234-645-6. Product ID: ACM53801631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc di(benzimidazol-2-yl)disulphide (technical grade) | Zinc di(benzimidazol-2-yl)disulphide (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptobenzimidazol zinc salt. Product Category: Promotional Products. CAS No. 3030-80-6. Purity: Tech. Product ID: ACM3030806-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| zinc(II) 5,10,15,20-(tetraphenyl)porphyrin | zinc(II) 5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Purity: 0.98. Product ID: ACM14074807-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc maleate | Zinc maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALEIC ACID, ZINC SALT. Appearance: Solid. CAS No. 7344-42-5. Molecular formula: C4H2O4Zn. Mole weight: 179.45. Product ID: ACM7344425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc picolinate | Zinc picolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Picolinic acid zinc. Product Category: Promotional Products. Appearance: solid. CAS No. 17949-65-4. Molecular formula: C12H8N2O4Zn. Mole weight: 309.59. Purity: 99%,Zinc: 20%. Product ID: ACM17949654-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc pyrithione | Pyrithione zinc, also commonly known as zinc pyrithione, has antibacterial, antimicrobial, and antifungal properties that can help treat seborrheic dermatitis (also called dandruff), scalp psoriasis, and acne. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Additional or Alternative Names: ZPT. Product Category: Inhibitors. Appearance: White to slight yellow powder or white suspension. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.4. Purity: 0.98. IUPACName: Zinc;1-oxidopyridin-1-ium-2-thiolate. Canonical SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]. Density: 1.782 g/cm3. ECNumber: 236-671-3. Product ID: ACM13463417-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc Stannate | Zinc Hydroxystannate and Zinc Stannate are active smoke suppressants as well as flameretardants. Their superior performance is because of their dual phase mechanism. In addition to exhibiting vapor phase action, similar to Antimony Trioxide, they also exhibit condensed phase action during which they act as excellent char promoters. The condensed phase action of Zinc Hydroxystannate and Zinc Stannate enhances the formation of a thermally stable carbonaceous layer at the expense of aromatic, volatile and flammable products. These products exhibit synergy with Zinc Borate, Ammonium Octamolybdate and Antimony Trioxide. Uses: Zinc hydroxystannate and zinc stannate are effective in halogen free and halogen containing systems. although generally, there is little difference in the effectiveness of zinc hydroxystannate and zinc stannate, the latter is the preferred additive for polymers that are processed at temperatures above 200oc. Additional or Alternative Names: ZnSnO3. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 12036-37-2. Molecular formula: ZnSnO3. Mole weight: 232.06. Density: g/cm³. Product ID: ACM12036372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc sulfide | Zinc sulfide. Uses: Flame retardant, lubricant. Additional or Alternative Names: Zinksulfid. Product Category: Promotional Products. Appearance: solid. CAS No. 1314-98-3. Molecular formula: SZn. Mole weight: 97.44. Purity: 95+%. IUPACName: Sulfanylidenezinc. Product ID: ACM1314983-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc Sulfide nano poweder | Zinc Sulfide nano poweder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinksulfid. Product Category: Promotional Products. Appearance: solid. CAS No. 1314-98-3. Molecular formula: SZn. Mole weight: 97.44. Purity: 95+%. Product ID: ACM1314983-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc sulfide (technical grade) | Zinc sulfide (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinksulfid. Product Category: Promotional Products. Appearance: particle. CAS No. 1314-98-3. Product ID: ACM1314983-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zingibroside R1 | Zingibroside R1 is dammaranae-type triterpenoid saponin, isolated from rhizomes, taproots, and lateral roots of Panax japonicas C. A. Meyer, shows excellent anti-tumor effects as well as anti-angiogenic activity.Zingibroside R1 possesses some anti-HIV-1 activity.Zingibroside R1 has inhibitory effects on the 2-deoxy-D-glucose (2-DG) uptake by EAT cells (IC50=91.3 μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 80930-74-1. Molecular formula: C42H66O14. Mole weight: 795. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C)C2C1)C)C(=O)O)C. Product ID: ACM80930741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinpyr-1 | Zinpyr-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5'-Bis[bis(2-pyridylmethyl)aminomethyl]-2',7'-dichlorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Salmon pink powder. CAS No. 288574-78-7. Molecular formula: C46H36Cl2N6O5. Mole weight: 823.72. Purity: 98%+. Product ID: ACM288574787-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one. | |
| Zinquin (free acid) | Zinquin (free acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinquin A , 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 151606-29-0. Molecular formula: C19H18N2O5S. Mole weight: 386.42. Purity: 95%+. Product ID: ACM151606290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zipalertinib | Zipalertinib, also known as TAS6417, CLN-081, is a Novel EGFR Inhibitor Targeting Exon 20 Insertion Mutations. TAS6417 inhibited EGFR with various exon 20 insertion mutations more potently than it inhibited the WT. TAS6417 inhibited EGFR phosphorylation and downstream molecules in NSCLC cell lines expressing EGFR exon 20 insertions, resulting in caspase activation. These characteristics led to marked tumor regression in vivo in both a genetically engineered model and in a patient-derived xenograft model. Furthermore, TAS6417 provided a survival benefit with good tolerability in a lung orthotopic implantation mouse model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAS6417; TAS-6417; TAS 6417; CLN-081; CLN081; CLN081; Zipalertinib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1661854-97-2. Molecular formula: C23H20N6O. Mole weight: 396.45. Purity: >98%. IUPACName: (S)-N-(4-amino-6-methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizin-8-yl)acrylamide. Canonical SMILES: NC1=C2C(N3C(C(C)=C[C@@H](C3)NC(C=C)=O)=C2C4=CC5=CC=CC=C5N=C4)=NC=N1. Product ID: ACM1661854972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium iodide | Zirconium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zirconium(IV) iodide. Appearance: Reddish-brown powder. CAS No. 13986-26-0. Molecular formula: I4Zr. Mole weight: 598.84. Purity: 0.995. Product ID: ACM13986260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium(IV) Oxide Yttria stabilized Nanoparticles / Nanopowder | Zirconium(IV) Oxide, Yttria stabilized Nanopowder nanodots or nanocrystals are white hHigh surface area particles available in monoclinic or as stabilized or doped with yttria (yttrium oxide), calcia (calcium oxide), or magnesia (magnesium oxide), or phosphorized zirconia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Yttria-stabilized zirconia fibers. Product Category: Nanoparticles & Nanopowders. Appearance: White Powder. CAS No. 308076-80-4. Molecular formula: ZrO2 / Y2O3. Mole weight: 349g/mol. Purity: 20 mol % yttria, 3 mol % yttria, 8 mol % yttria, 10 mol % yttria. IUPACName: dioxozirconium;oxo(oxoyttriooxy)yttrium. Canonical SMILES: O=[Y]O[Y]=O.O=[Zr]=O. Product ID: ACM308076804. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZM323881 HCl | ZM323881 is a potent and selective inhibitor of VEGF-R2 tyrosine kinase in vitro (IC(50) 50 microM). ZM323881 inhibits VEGF-A-induced endothelial cell proliferation (IC(50) = 8 nM) and VEGF-R2 tyrosine phosphorylation in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZM323881; ZM 323881; ZM-323881; ZM323881 HCl; ZM323881 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 193000-39-4. Molecular formula: C22H19ClFN3O2. Mole weight: 411.12. Purity: >98%. IUPACName: 5-((7-Benzyloxyquinazolin-4-yl)amino)-4-fluoro-2-methylphenol hydrochloride. Canonical SMILES: OC1=CC(NC2=C3C=CC(OCC4=CC=CC=C4)=CC3=NC=N2)=C(F)C=C1C.[H]Cl. Product ID: ACM193000394. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZM 323881 hydrochloride. | |
| ZnAF-1, 5-Iso | ZnAF-1, 5-Iso. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 321859-09-0. Molecular formula: C34H28N4O5. Mole weight: 572.61. Purity: 95%+. Product ID: ACM321859090. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-1 DA | ZnAF-1 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-3'-oxo-3'H,10H-spiro[anthracene-9,1'-[2]benzofuran]-3,6-diyl diacetate. Product Category: Fluorescein Fluorophores. Appearance: Solid. Molecular formula: C38H32N4O7. Mole weight: 656.68. Purity: 90%+. Product ID: ACMA00013922. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZnAF-2 DA. | |
| ZnAF-1F | ZnAF-1F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 443302-08-7. Molecular formula: C34H26F2N4O5. Mole weight: 608.59. Purity: 90%+. IUPACName: 5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM443302087-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-1F DA | ZnAF-1F DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid diacetate. Product Category: Fluorescein Fluorophores. Appearance: Solid. Molecular formula: C38H30F2N4O7. Mole weight: 692.66. Purity: 95%+. Product ID: ACMA00013923. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2, 6-Iso | ZnAF-2, 6-Iso. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 321859-11-4. Molecular formula: C34H28N4O5. Mole weight: 572.61. Purity: 95%+. Product ID: ACM321859114. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2 DA | ZnAF-2 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 357339-96-9. Molecular formula: C38H32N4O7. Mole weight: 656.68. Purity: 90%+. Product ID: ACM357339969. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2F | ZnAF-2F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Light orange powder. CAS No. 443302-09-8. Molecular formula: C34H26F2N4O5. Mole weight: 608.59. Purity: 95%+. IUPACName: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM443302098-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZnAF-2F DA | ZnAF-2F DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 443302-10-1. Molecular formula: C38H30F2N4O7. Mole weight: 692.66. Purity: 95%+. Product ID: ACM443302101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zn(BTZ)2 | Zn(BTZ)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(2-hydroxyphenyl)benzothiazolato]zinc(II). Product Category: Organic Light Emitting Diode (OLED). Appearance: Powder. CAS No. 58280-31-2. Molecular formula: C26H16N2O2S2Zn. Mole weight: 517.96 g/mol. Purity: 95%+. IUPACName: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Canonical SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn]. Product ID: ACM58280312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(2-benzothiazolyl)phenolato]zinc(II). | |
| Zolimidine | Zolimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zolimidine;2-(4-Methylsulphonyl)phenyl]imidazo(1,2,a)pyridine;2-(p-Methylsulfonylphenyl)imidazo[1,2-a]pyridine;2-[4-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyridine;Solimidin;Zolimidin;Zoliridine;2-(4-mesylphenyl)imidazo[1,2-a]pyridine. CAS No. 1222-57-7. Molecular formula: C14H12N2O2S. Mole weight: 0. Purity: 0.97. IUPACName: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine. Density: 1.31 g/cm³. Product ID: ACM1222577. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZONYL FS-300 | ZONYL FS-300 is a fluorosurfactant known for its ability to reduce liquid surface tension and provide unique properties such as excellent wetting, spreading and leveling capabilities. Uses: Zonyl fs-300 fluorosurfactant designed for industrial applications including coatings, inks, adhesives and cleaning products. it is a nonionic fluorosurfactant, which means it is electrically neutral and contains no charged groups. this feature makes it compatible with a variety of formulations. Appearance: liquid. CAS No. 197664-69-0. Molecular formula: RfCH2CH2O(CH2CH2O)xH. Purity: 0.96. Density: 1.10±0.05 g/mL at 20 °C. Product ID: ACM197664690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zonyl FS-300 fluorosurfactant | Zonyl FS-300 fluorosurfactant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZONYL FS-300. Product Category: Promotional Products. Appearance: liquid. CAS No. 197664-69-0. Purity: 0.25. Product ID: ACM197664690-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zotarolimus | Zotarolimus, also known as ABT-578 and A-179578, is an immunosuppressant. It is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Coronary stents reduce early complications and improve late clinical outcomes in patients needing interventional cardiology. Medtronic are using zotarolimus as the anti-proliferative agent in the polymer coating of their Endeavor and Resolute products. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-179578; A 179578; A179578; ABT578; ABT-578; ABT 578; Endeavor; Zotarolimus; Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)-, (42S)-. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 221877-54-9. Molecular formula: C52H79N5O12. Mole weight: 966.23. Purity: >95%. IUPACName: (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-3-{(1R)-2-[(1S,3R,4S)-3-methoxy-4-(1H-tetrazol-1-yl)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone. Canonical SMILES: O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@@H](N5N=NN=C5)CC4)CC3=O. Product ID: ACM221877549. Alfa Chemistry ISO | |
| Z-Pro-OH | Z-Pro-OH. Uses: Z-pro-oh can be used: as a starting material to prepare aib-pro endothiopeptides of pharmacological importance. to prepare biologically significant fluorophore-labeled peptide tetramers or dimers. as a reactant to synthesize benzoxazole derived human neutrophil elastase (hne) inhibitors. Additional or Alternative Names: Z-L-Proline. Product Category: Amino Acids. CAS No. 1148-11-4. Mole weight: 249.26. Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2. ECNumber: 214-557-4. Product ID: ACM1148114. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzyloxycarbonyl-L-proline, Zero-ohm link. | |
| ZSM-5(Moore silica alumina ratio:350-400) | ZSM-5(Moore silica alumina ratio:350-400). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:38) | ZSM-5(Moore silica alumina ratio:38). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:70) | ZSM-5(Moore silica alumina ratio:70). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-VAD(OH)-FMK | Z-VAD(OH)-FMK, also known as Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone, is an irreversible tripeptide inhibitor of all caspases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAD(OH)-FMK; Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.47. Purity: >98%. IUPACName: (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid. Canonical SMILES: O=C(O)C[C@@H](C(CF)=O)NC([C@H](C)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O. Product ID: ACM161401827. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZX-29 | ZX-29 is a potent and selective ALK inhibitor for ALK, ALK L1196M and ALK G1202R mutations, respectively. ZX-29 is inactive against EGFR. ZX-29 induces apoptosis by inducing endoplasmic reticulum (ER) stress and overcomes cell resistance caused by an ALK mutation. ZX-29 also induces protective autophagy and has antitumor effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZX-29; ZX29; ZX 29. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2254805-62-2. Molecular formula: C23H28ClN7O3S. Mole weight: 518.03. Purity: >98%. IUPACName: N-(2-((5-chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide. Canonical SMILES: CS(=O)(NC1=CC=CC=C1NC2=NC(NC3=CC=C(N4CCN(C)CC4)C=C3OC)=NC=C2Cl)=O. Product ID: ACM2254805622. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZH-29. | |
| (Z,Z)-11,13-hexadecadien-1-ol | (Z,Z)-11,13-hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z11,Z13-16:OH. Product Category: Insect Pheromone. CAS No. 71720-83-7. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. Product ID: ACM71720837. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z,Z)-3,13-octadecadienilo acetate | (Z,Z)-3,13-octadecadienilo acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z3,Z13-18:Ac. Product Category: Insect Pheromone. CAS No. 53120-27-7. Molecular formula: C20H36O2. Mole weight: 308.5. Purity: 0.96. IUPACName: [(3Z,13Z)-octadeca-3,13-dienyl] acetate. Density: 0.882g/cm³. Product ID: ACM53120277. Alfa Chemistry ISO 9001:2015 Certified. Categories: Exitlure. | |
| ZZW-115 | ZZW-115 is a potent NUPR1 inhibitor. ZZW-115 induces ferroptosis in a mitochondria-dependent manner. ZZW-115 induces ROS accumulation followed by a ferroptotic cell death, which could be prevented by ferrostatin-1 (Fer-1) and ROS-scavenging agents. In addition, ZZW-115-treatment increases the accumulation of hydroperoxided lipids in these cells. ZZW-115-induced mitochondrial morphological changes, compatible with the ferroptotic process, as well as mitochondrial network disorganization and strong mitochondrial metabolic dysfunction, which are rescued by both Fer-1 and N-acetylcysteine (NAC). Of note, the expression of TFAM, a key regulator of mitochondrial biogenesis, is downregulated by ZZW-115. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZZW-115; ZZW 115; ZZW115. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 801991-87-7. Molecular formula: C24H31F3N4S. Mole weight: 464.6. Purity: >98%. IUPACName: N,N-dimethyl-2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethan-1-amine. Canonical SMILES: FC(C(C=C1N2CCCN3CCN(CCN(C)C)CC3)=CC=C1SC4=C2C=CC=C4)(F)F. Product ID: ACM801991877. Alfa Chemistry ISO 9001:2015 Certified. | |
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