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| Product | Description | |
|---|---|---|
| Zinc Titanate Nanoparticles / Nanopowder | Zinc Titanate Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Titanium zinc oxide. Product Category: Nanoparticles & Nanopowders. Appearance: White to off-white powder. CAS No. 12036-43-0. Molecular formula: ZnTiO3. Mole weight: 161.27. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM12036430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zinc Titanate Nanopowder | Zinc Titanate Nanopowder. Group: Nanopowders. CAS No. 12036-43-0. Product ID: zinc; dioxido(oxo)titanium. Molecular formula: 161.2g/mol. Mole weight: O3TiZn. [O-][Ti](=O)[O-].[Zn+2]. InChI=1S/3O.Ti.Zn/q;2*-1;;+2. DJSKLKQRHSKRDZ-UHFFFAOYSA-N. |  |
| Zinc Titanate Powder | Zinc Titanate Powder. Group: other nano materials. CAS No. 12036-69-0. Molecular formula: 161.27g/mol. Mole weight: ZnTiO3. 99.9%. | |
| Zinc trifluoroacetate hydrate | Zinc trifluoroacetate hydrate. Group: Solution deposition precursors. Alternative Names: Trifluoroacetic acid zinc salt. CAS No. 207801-31-8. Product ID: Zinc; 2,2,2-trifluoroacetate; hydrate. Molecular formula: 309.4. Mole weight: C4H2F6O5Zn. C(=O)(C(F)(F)F)[O-]. C(=O)(C(F)(F)F)[O-]. O. [Zn+2]. InChI=1S/2C2HF3O2.H2O.Zn/c2*3-2(4, 5)1(6)7;/h2*(H, 6, 7);1H2;/q;+2/p-2. VUNLDTPRUICHRY-UHFFFAOYSA-L. 95%+. | |
| Zinc trifluoromethanesulfonate | Zinc trifluoromethanesulfonate (Zinc(II) Triflate) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zinc(II) Triflate. CAS No. 54010-75-2. Pack Sizes: 100 g; 500 g; 1000 g. Product ID: HY-21170E. |  |
| Zinc trifluoromethane sulfonate | Zinc trifluoromethane sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54010-75-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Zinc Trifluoromethanesulfonate | Zinc Trifluoromethanesulfonate. CAS No. 54010-75-2. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3897. |  www.prochemonline.com |
| Zinc trifluoromethanesulphonate | 5g Pack Size. Group: Reagents, Research Organics & Inorganics. Formula: C2F6O6S2Zn. CAS No. 54010-75-2. Prepack ID 90030984-5g. Molecular Weight 363.53. See USA prepack pricing. |  |
| Zinc Tungstate | ZINC TUNGSTATE, 99.9% pure, -200 mesh, (Synonym: Zinc Tungsten Oxide), Formula: ZnWO4. CAS No. 13597-56-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| ZINC TUNGSTATE | ZINC TUNGSTATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC TUNGSTATE;ZINC TUNGSTEN OXIDE;tungsten zinc tetraoxide;Zinc tungatate;Zinc tungsten oxide, 99.9% (metals basis). Product Category: Heterocyclic Organic Compound. CAS No. 13597-56-3. Molecular formula: O4ZnW. Mole weight: 313.23. Purity: 0.999. IUPACName: zinc dioxido(dioxo)tungsten. Product ID: ACM13597563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc Undecenoate IP/BP | Zinc Undecenoate IP/BP. CAS No. 557-08-4. Molecular formula: C22H38O4Zn. |  |
| Zinc undecylenate | Zinc undecylenate is a ungistatic fatty acid used in creams against fungal infections, eczemas, ringworm, and other cutaneous conditions. Uses: Used in creams against fungal infections, eczemas, ringworm, and other cutaneous conditions. Synonyms: Zinc diundec-10-enoate; zinc;undec-10-enoate: 10-Undecenoic acid zinc salt. Grades: ≥98%. CAS No. 557-08-4. Molecular formula: C22H38O4Zn. Mole weight: 431.93. |  |
| Zinc undecylenate | Zinc undecylenate. Uses: Anthelmintic. Additional or Alternative Names: Zinc undecylenate. Product Category: Organic Zinc. Appearance: White powder. CAS No. 557-08-4. Molecular formula: C22H38O4Zn. Mole weight: 431.922g/mol. IUPACName: zinc;undec-10-enoate. Canonical SMILES: C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]. Density: 1.63 g/cm³. ECNumber: 209-155-0. Product ID: ACM557084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc Undecylenate | Zinc Undecylenate is an antifungal agent used in ointments that treat athletes foot and other foot dermatophytosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-08-4. Pack Sizes: 5g, 10g. Molecular Formula: C22H38O4Zn, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
| Zinc Undecylenate USP | Zinc Undecylenate USP. CAS No. 557-08-4. Molecular formula: C22H38O4Zn. | |
| Zinc Undecylenate, USP | Zinc Undecylenate, USP. Grades: USP. CAS No. 557-08-4. Product ID: 2-08492. Molecular formula: C22H38O4Zn. Mole weight: 431.92. |  |
| Zinc Valerate | Zinc Valerate. CAS No. 556-38-7. |  Pennsylvania PA |
| Zinc Zinc Oxide Core Shell Nanoparticles | Zinc Zinc Oxide Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| Zinc (Zn) | Zinc (Zn). Group: Semiconductor materials. Alternative Names: High Purity Zinc (Zn); 99.9% Zinc (Zn); 99.99% Zinc (Zn); 99.999% Zinc (Zn); 99.9999% Zinc (Zn). CAS No. 12025-39-7. 3N-6N. | |
| Zinc (Zn) Evaporation Material | Zinc (Zn) Evaporation Material. Group: Magnetic nanoparticles. Alternative Names: Zn Pellets, Zn Pieces, Zinc Pellets, Zinc Pieces, Zinc Evaporation Material, Zn Evaporation Material, Zn Evapor Materials, Zinc Evapor Materials. 99.99%. | |
| Zinc (Zn) Sputtering Targets | Zinc (Zn) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc (Zn) Sputtering Targets, Zn Sputtering Target, Zn Sputter Target, Zn Target, Zinc Sputtering Target, Zinc Sputter Target, Zinc Target. CAS No. 12007-38-4. 99.99%. | |
| Zindoxifene | Zindoxifene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zindoxifene, NSC-341952, Zindoxifenum [Latin], Zindoxifeno [Spanish], BRN 4885631, D 16726, 86111-26-4, 5-Acetoxy-2-(4-acetoxyphenyl)-1-ethyl-3-methylindole, 1H-Indol-5-ol, 2-(4-(acetyloxy)phenyl)-1-ethyl-3-methyl-, acetate (ester), 2-(4-(Acetyloxy)phenyl)-1-ethyl-3-methyl-1H-indol-5-ol acetate (ester), Zindoxifeno, Zindoxifenum, Zindoxifene [INN], SureCN424771, UNII-1IRS95M8DN, AC1L23OH, CHEMBL32227, NSC341952, LS-83646, NCI60_003032. Product Category: Heterocyclic Organic Compound. CAS No. 86111-26-4. Molecular formula: C21H21NO4. Mole weight: 351.4. Purity: 0.96. IUPACName: [4-(5-acetyloxy-1-ethyl-3-methylindol-2-yl)phenyl] acetate. Canonical SMILES: CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C. Density: 1.17g/cm³. Product ID: ACM86111264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zineb | Zineb is an agricultural fungicide of the dithiocarbamate class. Its toxicity is relatively low, and there is little evidence of human harm from exposure. Oxidative stress is one of the main factors contributing to diseases caused by Zineb. Zineb does not alter the activity of any superoxide dismutase enzymes. Catalase (CAT) activity was reduced only by Zineb. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Zinc ethylene-1, 2-bisdithiocarbamate. CAS No. 12122-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W127739. | |
| Zingerone | Zingerone. Group: Biochemicals. Alternative Names: Vanillylacetone. Grades: Plant Grade. CAS No. 122-48-5. Pack Sizes: 20mg. Molecular Formula: C11H14O3, Molecular Weight: 194.227. US Biological Life Sciences. | Worldwide |
| Zingerone | Zingerone (Vanillyl Acetone). CAS No. 122-48-5. FEMA No. 3124. Kosher: Y. VIGON Item # 500938. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Zingerone | Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale , with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor [3] properties [1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways [2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Vanillylacetone; Gingerone. CAS No. 122-48-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-14621. | |
| Zingerone Powder | Zingerone (Powder). CAS No. 122-48-5. FEMA No. 3124. Kosher: Y. VIGON Item # 502995. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Zingiberene | Zingiberene (α-Zingiberene) is a monocyclic sesquiterpene which is the predominant constituent of ginger with oil content ( Zingiber officinale ). Neuroprotective potential [1]. Zingiberene triggers autophagy. Anticancer activity [2]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Zingiberene; (-)-Zingiberene. CAS No. 495-60-3. Pack Sizes: 500 μg. Product ID: HY-14618. | |
| zingiberene synthase | Zingiberene synthase (EC 4.2.3.65) is an enzyme with systematic name (2E,6E)-farnesyl-diphosphate diphosphate-lyase (zingiberene-forming). Group: Enzymes. Synonyms: α-zingiberene synthase; ZIS. Enzyme Commission Number: EC 4.2.3.65. 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-5226; zingiberene synthase; EC 4.2.3.65; α-zingiberene synthase; ZIS. Cat No: EXWM-5226. |  |
| Zingiberennewsaponin | Zingiberennewsaponin. Group: Biochemicals. Grades: Plant Grade. CAS No. 91653-50-8. Pack Sizes: 10mg. Molecular Formula: C51H82O22, Molecular Weight: 1047.2. US Biological Life Sciences. | Worldwide |
| Zingiberensis saponin I | Zingiberensis saponin I is a compound of the steroidal saponins isolated from Dioscorea zingiberensis C. H. Wright with inhibitory effect on platelet aggregation and cancer cell proliferation. Synonyms: Deltonin glucoside; Glucopyranosyl-(1-3)-deltonin; Beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl-(1-4))-, (S-(R*,R*))-. Grades: >98%. CAS No. 91653-50-8. Molecular formula: C51H82O22. Mole weight: 1047.195. | |
| Zingiberensis saponin I | Zingiberensis saponin I. Group: Biochemicals. CAS No. 91653-50-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| zingipain | This enzyme is found in ginger (Zingiber officinale) rhizome and is a member of the papain family. GP-II contains two glycosylation sites. The enzyme is inhibited by some divalent metal ions, such as Hg2+, Cu2+, Cd2+ and Zn2+. Belongs in peptidase family C1. Group: Enzymes. Synonyms: ginger protease; GP-I; GP-II; ginger protease II (Zingiber officinale); zingibain. Enzyme Commission Number: EC 3.4.22.67. 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-4243; zingipain; EC 3.4.22.67; ginger protease; GP-I; GP-II; ginger protease II (Zingiber officinale); zingibain. Cat No: EXWM-4243. | |
| Zinlirvimab | Zinlirvimab is a human IgG1-λ2, HIV neutralising antibody targeting to HIV-1 gp120 envelope glycoprotein (IIIB gp120 V3 loop) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 10-1074. CAS No. 2417213-75-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99102. | |
| Zinpyr-1 | Zinpyr-1 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. CAS No. 288574-78-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0155. | |
| 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. | |
| Zinpyr-4 | A cell-permeable fluorescent probe selective for Zinc. Fluorescence: max. Em. l = 515nm. Group: Biochemicals. Alternative Names: 9- (o-Carboxyphenyl) -2-chloro-5-[2-{bis (2-pyridylmethyl) aminomethyl}-N-methylaniline]-6-hydroxy-3-xanthanone; 5'- [ [ [2- [ [bis (2-pyridinylmethyl) amino] methyl] phenyl] amino] methyl] -2'-chloro-3', 6'-dihydroxy-. Grades: Highly Purified. CAS No. 502467-23-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zinquin | Zinquin is a fluorescent sensor and used to observe reactive Zn 2+.λex/λem=368/490 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 151606-29-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0982. | |
| Zinquin ethyl ester | Zinquin ethyl ester is a fluorescent derivative of Zinquin and is a fluorescent probe of cytosolic zinc ion. Zinquin ethyl ester is able to penetrate cell membranes and is lipophilic and zinc-sensitive. Zinquin ethyl ester can combine with Zn 2+ in the cell to produce blue fluorescence [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 181530-09-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124171. | |
| Zinquin ethyl ester | Zinquin ethyl ester. Group: Biochemicals. Alternative Names: Ethyl [2-methyl-8-[[ (4-methylphenyl) sulfonyl]amino]-6-quinolinyl]oxy acetate. Grades: Highly Purified. CAS No. 181530-09-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. | Worldwide |
| Zinquin ethyl ester | Zinquin ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid ethyl ester. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 181530-09-6. Molecular formula: C21H22N2O5S. Mole weight: 414.47. Purity: 98%+. Product ID: ACM181530096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Zinterol | Zinterol is a potent and selective β2-adrenoceptor agonist. Uses: Adrenergic beta-agonists. Synonyms: N-[5-[2-[(1,1-Dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulphonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 37000-20-7. Molecular formula: C19H26N2O4S. Mole weight: 378.5. | |
| Zinterol hydrochloride | Zinterol hydrochloride is a potent and selective β2-adrenoceptor agonist (pKB = 8.3 and < 5.7 for β 2 and β1 receptors respectively, as measured in human artery). Synonyms: Zinterol hydrochloride; Zinterol HCl; N-[5-[2-[(1,1-Dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulphonamide hydrochloride; Zinterol HCl; (+-)-Zinterol hydrochloride. Grades: ≥98% by HPLC. CAS No. 38241-28-0. Molecular formula: C19H27ClN2O4S. Mole weight: 414.95. | |
| Zinterol hydrochloride | Zinterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINTEROL HYDROCHLORIDE, Zinterol HCl, (+-)-Zinterol hydrochloride, 38241-28-0, MJ 9184, MJ 9184-1, Zinterol hydrochloride (USAN), Zinterol hydrochloride [USAN], Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, (+-)-, Methanesulfonanilide, 5-(2-((alpha,alpha-dimethylphenethyl)amino)-1-hydroxyethyl)-2-hydroxy-, monohydrochloride, NSC-284704, AGN-PC-0JKPZJ, AC1L1YU5, C19H26N2O4S.HCl, SCHEMBL637070, CHEMBL2105510, CTK8G3843, MolPort-023-275-980, 37000-20-7 (Parent). Product Category: Heterocyclic Organic Compound. CAS No. 38241-28-0. Molecular formula: C19H27ClN2O4S. Mole weight: 414.95. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride. Product ID: ACM38241280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinterol hydrochloride | Zinterol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37000-20-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zinterol hydrochloride | Zinterol hydrochloride (MJ 9184 hydrochloride) is a potent and selective β2-adrenoceptor agonist [1]. Zinterol hydrochloride increases I Ca in a concentration-dependent manner with an EC 50 of 2.2 nM [2]. Zinterol hydrochloride induces ventricular arrhythmias in conscious heart failure rabbits [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MJ 9184 hydrochloride. CAS No. 38241-28-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-14304A. | |
| ZIP | ZIP is a selective peptide inhibitor of PKM&zeta. ZIP injections can block the impairment in morphine conditioned place preference induced [1]. Uses: Scientific research. Group: Peptides. CAS No. 863987-12-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1284. | |
| ZIP | ZIP is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1 - 2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Synonyms: ZIP; FLJ36473; DAPK3, active, GST tagged human; PKC Zeta Pseudosubstrate Inhibitory peptide; Protein kinase Cζ pseudosubstrate, myristoyl trifluoroacetate salt; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine. CAS No. 863987-12-6. Molecular formula: C90H154N30O17. Mole weight: 1928.37. | |
| ZIP | ZIP. Group: Biochemicals. Grades: Purified. CAS No. 863987-12-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZIP acetate | ZIP acetate is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1-2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Synonyms: myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH.CH3CO2H; N-myristoyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-arginyl-L-seryl-L-alanyl-glycyl-L-arginine acetic acid; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine acetate; Peptide ZIP acetate; z-Pseudosubstrate inhibitory peptide acetate. Grades: ≥94%. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| 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. | |
| Zipalertinib | Zipalertinib (TAS6417; CLN-081) is a highly effective, orally active and pan-mutation-selective EGFR tyrosine kinase inhibitor with a unique scaffold fitting into the ATP-binding site of the EGFR hinge region, with IC 50 values ranging from 1.1-8.0 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS6417; CLN-081. CAS No. 1661854-97-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112299. | |
| ZIP (Biotin) | Biotinylated peptide for ZIP. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZIP, Biotinylated | ZIP, Biotinylated is a ZIP covalently attached with a biotin. It potently binds to avidins (Kd = 4 x 10-14 M), which mediates detection of ZIP in biochemical assays. Synonyms: z-Pseudosubstrate inhibitory peptide, biotinylated. Grades: >98%. Molecular formula: C100H168N32O19S. Mole weight: 2154.69. | |
| Ziprasidone | Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 146939-27-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H21ClN4OS. US Biological Life Sciences. | Worldwide |
| Ziprasidone | Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist [1]. Ziprasidone mesylate trihydrate has affinities for Rat D 2 ( K i =4.8 nM), 5-HT 2A ( K i =0.42 nM) and 5-HT 1A ( K i =3.4 nM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-88059. CAS No. 146939-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14542. | |
| Ziprasidone | Ziprasidone is a combined 5-HT (serotonin) and dopamine receptor antagonist like other atypical antipsychotic agents. Ziprasidone targets dopamine neurotransmission at dopamine D2 receptors which is significant for the positive symptoms of schizophrenia. Synonyms: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one 5-(2-(4-(3-benzisothiazolyl)piperazinyl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one CP 88059 CP 88059-01 CP-88,059 CP-88,059-01 CP-88,059-1 Geodon ziprasidone ziprasidone. CAS No. 146939-27-7. Molecular formula: C21H21ClN4OS. Mole weight: 412.94. | |
| Ziprasidone Amino Acid Sodium Salt (Ziprasidone Impurity C) | Ziprasidone impurity C. Group: Biochemicals. Alternative Names: [2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid Sodium Salt; 2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chlorobenzeneacetic Acid; Ziprasidone Impurity C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone-D8 | Ziprasidone-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1126745-58-1. Molecular Formula: C21H13D8ClN4OS. Mole Weight: 420.99. Catalog: APB1126745581. |  |
| Ziprasidone-d8 (5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one) | Labelled Ziprasidone, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 146939-27-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone Deschloro Impurity | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. CAS No. 118305-72-9. Molecular formula: C21H22N4OS. Mole weight: 378.5. | |
| Ziprasidone EP Impurity A | Ziprasidone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 87691-88-1(HCl); 3-(piperazin-1-yl)benzo[d]isothiazole. CAS No. 87691-87-0. Molecular Formula: C11H13N3S. Mole Weight: 219.31. Catalog: APB87691870. | |
| Ziprasidone EP Impurity A HCl | Ziprasidone EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87691-88-1. Molecular Formula: C11H14ClN3S. Mole Weight: 255.76. Catalog: APB87691881. | |
| Ziprasidone EP Impurity C Sodium Salt | Ziprasidone EP Impurity C Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798033-44-9. Molecular Formula: C21H22ClN4NaO2S. Mole Weight: 452.93. Catalog: APB1798033449. | |
| Ziprasidone EP Impurity D | Ziprasidone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-68-0. Molecular Formula: C42H40Cl2N8O3S2. Mole Weight: 839.86. Catalog: APB1303996680. | |
| Ziprasidone HCl | The hydrochloride salt form of Ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Uses: The hydrochloride salt form of ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethy. Grades: 95%. CAS No. 122883-93-6. Molecular formula: C21H21ClN4OS.HCl. Mole weight: 449.40. | |
| Ziprasidone hydrochloride | Ziprasidone hydrochloride. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 122883-93-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H21ClN4OS·HCl. US Biological Life Sciences. | Worldwide |
| Ziprasidone Hydrochloride Mohydrate | Ziprasidone Hydrochloride Mohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138982-67-9. Molecular Formula: C21H24Cl2N4O2S. Mole Weight: 467.41. Catalog: APB138982679. | |
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