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| Product | Description | |
|---|---|---|
| Z-Ala-Ala-OH 99+% (HPLC) | Z-Ala-Ala-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16012-70-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| z-Ala-ala-pna | z-Ala-ala-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-ALA-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 61043-58-1. Molecular formula: C20H22N4O6. Mole weight: 414.41. Product ID: ACM61043581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Ala-Arg-Arg-AMC | Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) is a fluorogenic substrate for assaying trypsin-like activity of proteasome[1]. Uses: Scientific research. Group: Peptides. Alternative Names: Fluorogenic Proteasome Substrate; Z-ARR-AMC. CAS No. 90468-18-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134961. |  |
| Z-Ala-Glu(OMe)-Val-Asp(OMe)-fluoromethyl ketone | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Z-Ala-Gly-OH | Z-Ala-Gly-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-glycine. Grades: Highly Purified. CAS No. 3235-17-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Gly-OH | Z-Ala-Gly-OH. Synonyms: Z-L-alanyl-L-glycine; N-Carbobenzoxy-L-Alanylgylcine; Z Ala Gly OH. Grade: ≥ 96% (HPLC). CAS No. 3235-17-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. |  |
| Z-Ala-Gly-OH ≥96% (HPLC) | Z-Ala-Gly-OH ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Ala-His-OMe | Z-Ala-His-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-His-OMe | Z-Ala-His-OMe is a useful research intermediate for the synthesis of other histidine-containing peptides. Synonyms: (S)-methyl 2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-imidazol-4-yl)propanoate; Z Ala His OMe. Grade: ≥ 99% (TLC). CAS No. 32303-82-5. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| Z-ALA-LEU-OH | Z-ALA-LEU-OH. Synonyms: n-benzyloxycarbonyl-l-alanyl-l-leucine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-4-methylpentanoic acid. CAS No. 24959-68-0. Molecular formula: C17H24N2O5. Mole weight: 336.38. | |
| Z-Ala-Lys-OH | Z-Ala-Lys-OH. Synonyms: N-cbz-l-alanyl-l-lysine; (S)-6-amino-2-((S)-2-(benzyloxycarbonylamino)propanamido)hexanoic acid; Z Ala Lys OH. Grade: 99%. CAS No. 76264-07-8. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| Z-Ala-Lys-OH | Z-Ala-Lys-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 76264-07-8. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-Ala-Lys-OH 99+% | Z-Ala-Lys-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-Ala-Met-OH | Z-Ala-Met-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-methionine. Grades: Highly Purified. CAS No. 76264-05-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Met-OH | Z-Ala-Met-OH. Synonyms: Z-L-alanyl-L-methionine; N-cbz-l-alanyl-l-methionine; (2S)-2-[((2S)-2-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-4-(methylthio)butanoic acid; Z Ala Met OH. Grade: ≥ 98% (TLC). CAS No. 76264-05-6. Molecular formula: C16H22N2O5S. Mole weight: 354.43. | |
| Z-Ala-Met-OH 99+% | Z-Ala-Met-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| z-Ala-nva-oh | z-Ala-nva-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-NVA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 18921-54-5. Molecular formula: C16H22N2O5. Mole weight: 322.36. Product ID: ACM18921545. Alfa Chemistry ISO 9001:2015 Certified. Categories: CARBOBENZYLOXY-L-ALANYL-L-NORVALINE. | |
| Z-Ala-OMe | Z-Ala-OMe is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 28819-05-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W012139. | |
| Z-Ala-OSu | Z-Ala-OSu is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3401-36-3. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-77132. | |
| Z-Ala-Phe-OH | Z-Ala-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-phenylalanine; N-Carbobenzoxy-L-alanyl-L-phenylalanine. Grades: Highly Purified. CAS No. 2768-53-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Phe-OH | Substrate for carboxypeptidase Y. Synonyms: Z-L-alanyl-L-phenylalanine; N-Carbobenzoxy-L-alanyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-phenylpropanoic acid; Z Ala Phe OH. Grade: ≥ 98% (HPLC). CAS No. 2768-53-8. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Z-Ala-Phe-OH 98+% (HPLC) | Z-Ala-Phe-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2768-53-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Pro-OH | Z-Ala-Pro-OH. Synonyms: 1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid. CAS No. 21027-01-0. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Z-Ala-Pro-Phe-chloromethylketone | Z-Ala-Pro-Phe-chloromethylketone is an inhibitor of the Ca2+- regulated nuclear scaffold proteinase (CRNSP). Synonyms: Z-APF-CMK; N-benzyloxycarbonyl-Ala-Pro-Phe-chloromethyl ketone. Grade: >98%. CAS No. 217658-18-9. Molecular formula: C26H30ClN3O5. Mole weight: 499.99. | |
| Z-ALA-PRO-PNA | Z-ALA-PRO-PNA. Synonyms: benzyl (S)-1-((S)-2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylcarbamate. Grade: >99%. CAS No. 66382-56-7. Molecular formula: C22H24N4O6. Mole weight: 440.45. | |
| z-Ala-ser-oh | z-Ala-ser-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-SER-OH. Product Category: Heterocyclic Organic Compound. CAS No. 41864-10-2. Molecular formula: C14H18N2O6. Mole weight: 310.3. Purity: 0.96. IUPACName: (2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)NC(CO)C(=O)O)NC(=O)OCC1=CC=CC=C1. Product ID: ACM41864102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zalcitabine | Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2',3'-Dideoxycytidine; ddC; Dideoxycytidine. CAS No. 7481-89-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17392. | |
| Zalcitabine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zalcitabine (2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid) | A pyrimidine nucleoside analogue with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zalcitabine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1 mg. Molecular Formula: C9H13N3Na3O12P3, Molecular Weight: 517.1. US Biological Life Sciences. | Worldwide |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt has the free acid form of Zalcitabine Triphosphate. And it can serve as an inhibitor of viral RNA synthesis. As well as a metabolite of Zalcitabine. Synonyms: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grade: 95%. Molecular formula: C9H13N3Na3O12P3. Mole weight: 517.1. | |
| Zaleplon-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zaleplon-d5 | Zaleplon-d5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001083-56-2. Molecular formula: C17H10D5N5O. Mole weight: 310.37. Catalog: APB1001083562. | |
| Zaleplon-d5 (N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide, CL-284846-d5, Sonata-d5) | Selective non-benzodiazepine GABAA receptor agonist. Group: Biochemicals. Alternative Names: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide; CL-284846-d5; Sonata-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zaleplon Formamide | Zaleplon Formide is an impurity of Zaleplon (Z145000), a selective non-benzodiazepine GABAA receptor agonist. Group: Biochemicals. Alternative Names: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-formamide; Zaleplon Impurity. Grades: Highly Purified. CAS No. 1227694-78-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Zaleplon Impurity 3 | Zaleplon Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227694-78-1. Molecular formula: C16H13N5O. Mole weight: 291.31. Catalog: APB1227694781. | |
| Zaleplon Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zaleplon Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zaleplon Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zalifrelimab | Zalifrelimab (AGEN1884) is a fully human IgG1 monoclonal antibody targeting CTLA-4 ( CTLA-4 ). Zalifrelimab antagonizes the inhibitory checkpoints of immune cell activation regulated by CTLA-4 signaling [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AGEN1884. CAS No. 2148321-69-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99514. | |
| Z-Allo-Thr-OMe | Z-Allo-Thr-OMe. CAS No. 98777-34-5. Molecular formula: C13H17NO5. Mole weight: 267.3. | |
| Z-α-aminoisobutyric acid | Z-α-aminoisobutyric acid. Synonyms: Z-Aib-OH; Z-α-methylalanine. Grade: ≥ 99% (HPLC). CAS No. 15030-72-5. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-alpha-aminoisobutyric acid | Z-alpha-aminoisobutyric acid. Group: Biochemicals. Alternative Names: Z-Aib-OH; Z-a-methylalanine. Grades: Highly Purified. CAS No. 15030-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-α-Phosphonoglycine | Z-α-Phosphonoglycine. Group: Biochemicals. Alternative Names: 2- (Dimethoxyphosphinyl) -2-[[ (phenylmethoxy) carbonyl]amino]acetic Acid Methyl Ester; Benzyloxycarbonylamino (dimethoxyphosphoryl) acetic Acid Methyl Ester; Methyl 2- (Benzyl oxycarbonyl amino) -2- (dimethoxyphosphoryl ) acetate; Methyl N- (Benzyloxycarbonyl) -2- (dimethylphosphono) glycinate; Methyl α - (Benzyl oxycarbonyl amino) - α - (dimethoxyphosphoryl ) acetate; N-(Benzyloxycarbonyl)-α-phosphonoglycine trimethyl Ester; N- (Benzyloxycarbonyl) phosphonoglycine trimethyl Ester; Trimethyl N-(benzyloxycarbonyl)-2-phosphonoglycinate. Grades: Highly Purified. CAS No. 88568-95-0. Pack Sizes: 1g. Molecular Formula: C13H19N2O7P, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| Zaltidine | Zaltidine dihydrochloride (CP-5736 dihydrochloride) is a highly specific H2 receptor antagonist with antisecretion activity. Zaltidine dihydrochloride reduces the stimulant effect of histamine on gastric acid secretion by binding to histamine H2 receptors on gastric parietal cells, thus reducing gastric acid production. Zaltidine dihydrochloride can be used in the study of gastric acid-related diseases such as duodenal ulcers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-57361. CAS No. 85604-00-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15541. | |
| Zaltoprofen | Anti-inflammatory activity resides in (S)-enantiomer. Group: Biochemicals. Alternative Names: 10,11-Dihydro-α-methyl-10-oxodibenzo[b,f]thiepin-2-acetic Acid; 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid; CN-100; Soreton; Peon. Grades: Highly Purified. CAS No. 74711-43-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zaltoprofen | Zaltoprofen (CN100), a non-steroidal anti-inflammatory drug (NSAID), is a preferential and orally active COX-2 inhibitor, with IC 50 s of 1.3 and 0.34 μM for COX-1 and COX-2 , respectively. Zaltoprofen exhibits powerful anti-inflammatory effects as well as an analgesic action on inflammatory pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CN100. CAS No. 74711-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0619. | |
| Zaltoprofen-[d3] | One of the isotopic labelled form of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory agent. Synonyms: 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic acid-d3; 10,11-Dihydro-α-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic Acid-d3. Grade: >98%. Molecular formula: C17H11D3O3S. Mole weight: 301.37. | |
| Zaltoprofen Impurity 3 | Zaltoprofen Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134085-79-3. Molecular formula: C17H14O4S. Mole weight: 314.36. Catalog: APB134085793. | |
| Zalunfiban dihydrochloride | Zalunfiban (RUC-4) dihydrochloride is a potent, selective platelet αIIbβ3 antagonist ( IC 50 =45 nM). Zalunfiban dihydrochloride can be used for the research of myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RUC-4 dihydrochloride. CAS No. 2815778-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119350B. | |
| Zalutumumab | Zalutumumab is a high affinity, completely human IgG1 monoclonal antibody targeting EGFR. Zalutumumab binds to domain III of the EGF receptor and acts by blocking the binding of EGF and by sterically interfering with the active conformation of the receptor. Zalutumumab binds with IgG and its Fab fragment with EC 50 s of 7 and 19 nM, respectively. Zalutumumab can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 667901-13-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99155. | |
| Zamaporvint | Zamaporvint (RXC004) is an orally active and selective inhibitor of Wnt. Zamaporvint targete membrane-bound o-acyltransferase Porcupine and inhibited Wnt ligand palmitoylation, secretion, and pathway activation. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Zamaporvint possesses multiple antitumor mechanisms and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RXC004. CAS No. 1900754-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153855. | |
| Zampilimab | Zampilimab (UCB-7858) is a monoclonal antibody against transglutaminase 2 ( TG2 ). Zampilimab has potential application in renal transplant [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB-7858. CAS No. 2098280-42-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99512. | |
| 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. | |
| Zanamivir | Zanamivir is an influenza viral neuraminidase inhibitor with IC 50 values of 0.95 nM and 2.7 nM for influenza A and B, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 139110-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13210. | |
| Zanamivir-[13C,15N2] | Zanamivir-[13C,15N2] is the labelled analogue of Zanamivir, which is an acetylneuraminic derivative and has been found to be an influenza viral neuraminidase inhibitor. Synonyms: Zanamivir-13C,15N2; 5-Acetylamino-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid-13C,15N2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 1276528-62-1. Molecular formula: C11[13C]H20N2[15N]2O7. Mole weight: 335.29. | |
| Zanamivir-13C,15N2 | Influenza viral neuraminidase inhibitor; structural analog of the sialic acid. Antiviral. Group: Biochemicals. Alternative Names: 5-Acetylamino-4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy--non-2-enonic Acid-13C,15N2; GANA-13C,15N2; Zanamir-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Amine | A synthetic precursor of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. CAS No. 130525-62-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir , as antiviral agents against influenza virus. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 139110-70-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 152178-79-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate. Grades: Highly Purified. CAS No. 130525-58-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Impurity 11 | Zanamivir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228216-82-7. Molecular formula: C19H25N3O10. Mole weight: 455.42. Catalog: APB1228216827. | |
| Zanamivir Impurity 14 | Zanamivir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. Catalog: APB166830746. | |
| Zanamivir Impurity 9 | Zanamivir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152178-79-5. Molecular formula: C12H18N4O7. Mole weight: 330.3. Catalog: APB152178795. | |
| Zanamivir Related Compounds Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zanamivir Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zanapezil | Zanapezil (TAK-147) is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil can be used for the research of early stages of Alzheimer's disease (AD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147. CAS No. 142852-51-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19651A. | |
| Zanapezil free base | Zanapezil (TAK-147) free base is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil free base shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil free base shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil free base can be used for the research of early stages of Alzheimer's disease (AD) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147 free base. CAS No. 142852-50-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19651. | |
| Zandatrigine | Zandatrigine (NBI-921352; XEN901) is a selective, orally active, voltage-gated sodium channel NaV1.6/SCN8A inhibitor that can penetrate the blood-brain barrier. Zandatrigine inhibits sodium influx by non-covalently binding to the VSD4 structure of NaV1.6, blocking the persistent and resuscitative currents under pathological conditions. Zandatrigine can reduce neuronal hyperexcitability and reduce epileptic seizures. Zandatrigine is 134-756-fold selective for other isoforms such as NaV1.1 and NaV1.2, and has minimal effect on NaV1.1 expressed by inhibitory interneurons. Zandatrigine can be used to study NaV1.6-mediated neuroexcitability diseases such as SCN8A-related developmental epileptic encephalopathy (SCN8A-DEE) and adult focal epilepsy[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-921352; XEN901. CAS No. 2154406-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147423. | |
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