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| Product | Description | |
|---|---|---|
| Z-4- (4-carboxyphenyl) piperidine ≥95% (NMR) | Z-4- (4-carboxyphenyl) piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Z-4-amino-1-Boc-piperidine-4-carboxylic acid | Z-4-amino-1-Boc-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: Z-Pip(Boc)-OH; 1-Boc-4-N-Z-aminoisonipecotic acid. Grades: Highly Purified. CAS No. 288154-16-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-amino-1-Boc-piperidine-4-carboxylic acid ≥97% (HPLC) | Z-4-amino-1-Boc-piperidine-4-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 288154-16-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-chloro-DL-phenylalanine | Z-4-chloro-DL-phenylalanine. Synonyms: Z-DL-Phe(4-Cl)-OH; Z-p-chloro-DL-Phe-OH; (RS)-Z-2-amino-3-(4-chlorophenyl)propionic acid. Grade: ≥ 98% (HPLC). CAS No. 55478-54-1. Molecular formula: C17H16NO4Cl. Mole weight: 333.74. |  |
| Z-4-chloro-DL-phenylalanine | Z-4-chloro-DL-phenylalanine. Group: Biochemicals. Alternative Names: Z-DL-Phe(4-Cl)-OH; Z-p-chloro-DL-Phe-OH; (RS)-Z-2-amino-3-(4-chlorophenyl)propionic acid. Grades: Highly Purified. CAS No. 55478-54-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-4-chloro-DL-phenylalanine 98+% (HPLC) | Z-4-chloro-DL-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-D-phenylalanine | Z-4-fluoro-D-phenylalanine. Group: Biochemicals. Alternative Names: Z-D-Phe(4-F)-OH; Z-?-fluoro-D-Phe-OH; (R)-Z-2-amino-3-(4-fluorophenyl)propionic acid. Grades: Highly Purified. CAS No. 117467-73-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-D-phenylalanine | Z-4-fluoro-D-phenylalanine. Synonyms: Z-D-Phe(4-F)-OH; Z-π-fluoro-D-Phe-OH; (R)-Z-2-amino-3-(4-fluorophenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 117467-73-9. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| Z-4-fluoro-D-phenylalanine 99+% (HPLC) | Z-4-fluoro-D-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-L-phenylalanine | Z-4-fluoro-L-phenylalanine. Synonyms: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-(4-fluorophenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 17543-58-7. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| Z-4-fluoro-L-phenylalanine | Z-4-fluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S) -2- ([ (Benzyloxy) carbonyl]amino) -3- (4-fluorophenyl) propanoic acid. Grades: Highly Purified. CAS No. 17543-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-L-phenylalanine 99+% | Z-4-fluoro-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-L-phenylalanine chloromethylketone | Z-4-fluoro-L-phenylalanine chloromethylketone. Group: Biochemicals. Alternative Names: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-?-fluoro-Phe-CMK. Grades: Highly Purified. CAS No. 400771-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-L-phenylalanine chloromethylketone | Z-4-fluoro-L-phenylalanine chloromethylketone. Synonyms: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-π-fluoro-Phe-CMK. Grade: ≥ 99% (TLC). CAS No. 400771-48-4. Molecular formula: C18H17NO3ClF. Mole weight: 349.75. | |
| Z-4-fluoro-L-phenylalanine chloromethylketone 99+% (TLC) | Z-4-fluoro-L-phenylalanine chloromethylketone 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-iodopiperidine | Z-4-iodopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-00-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-4-iodopiperidine ≥97% (GC) | Z-4-iodopiperidine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-4-Oxo-D-Pro-Ome | Z-4-Oxo-D-Pro-Ome. Synonyms: Z 4 Oxo D Pro Ome. CAS No. 132431-11-9. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| Z-4-Oxo-Pro-Ome | A building block used in the synthesis of dipeptidyl peptidase IV inhibitors and HIV integrase inhibitors. Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate; (S)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate. Grade: 95%. CAS No. 16217-15-5. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| Z-(4-tert-butyloxycarbonyl)-L-phenylalanine | Z-(4-tert-butyloxycarbonyl)-L-phenylalanine. Group: Biochemicals. Alternative Names: Z-L-Phe(4-COOtBu)-OH; Z-(4-carboxy-tert-butyl)-L-phenylalanine. Grades: Highly Purified. CAS No. 270567-85-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-(4-tert-butyloxycarbonyl)-L-phenylalanine | Z-(4-tert-butyloxycarbonyl)-L-phenylalanine. Synonyms: Z-L-Phe(4-COOtBu)-OH; Z-(4-carboxy-tert-butyl)-L-phenylalanine. Grade: ≥ 99% (Assay). CAS No. 270567-85-6. Molecular formula: C22H25NO6. Mole weight: 399.34. | |
| Z-(4-tert-butyloxycarbonyl)-L-phenylalanine 99+% | Z-(4-tert-butyloxycarbonyl)-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z57346765 | Z57346765 is a PGK1-specific inhibitor that reduces the activity of metabolic enzymes in PGK1 glycolysis and inhibits PGK1-dependent cell proliferation. Z57346765 exerts inhibitory effects against clear cell renal cell carcinoma (KIRC)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1016340-64-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W195984. |  |
| Z-5-Decenyl acetate | Z-5-Decenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Z-10Ac. Product Category: Insect Pheromone. CAS No. 67446-07-5. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.98. IUPACName: [(Z)-dec-5-enyl] acetate. Density: 0.886g/cm³. Product ID: ACM67446075. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-5-Decenyl acetate. |  |
| Z-5-Dodecenyl acetate | Z-5-Dodecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Z-12Ac. Product Category: Insect Pheromone. CAS No. 16676-96-3. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.98. IUPACName: dodec-5-enyl acetate. Density: 0.881g/cm³. Product ID: ACM16676963. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Dodecen-1-ol. | |
| Z-5-Tetradecenyl acetate | Z-5-Tetradecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-tetradec-5-enyl]acetate;5Z-14Ac. Product Category: Insect Pheromone. CAS No. 35153-13-0. Molecular formula: C16H30O2. Mole weight: 254.414. Purity: 0.98. IUPACName: [(Z)-tetradec-5-enyl] acetate. Canonical SMILES: CCCCCCCCC=CCCCCOC(=O)C. Density: 0.878g/cm³. ECNumber: 252-400-1. Product ID: ACM35153130. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z-5-Tetradecen-1-ylacetate. | |
| Z-6-aminohexanoic acid | Z-6-aminohexanoic acid. Synonyms: Z-ε-Acp-OH; Z-ε-Ahx-OH. Grade: 99%. CAS No. 1947-00-8. Molecular formula: C14H19NO4. Mole weight: 265.3. | |
| Z-6-aminohexanoic acid 98+% (HPLC) | Z-6-aminohexanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-7-Decenyl acetate | Z-7-Decenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-dec-7-enyl]acetate;7Z-10Ac. Product Category: Insect Pheromone. CAS No. 13857-03-9. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.98. IUPACName: [(Z)-dec-7-enyl]acetate. Canonical SMILES: CCC=CCCCCCCOC(=O)C. Density: 0.886g/cm³. Product ID: ACM13857039. Alfa Chemistry ISO 9001:2015 Certified. Categories: dec-7-enyl acetate. | |
| Z-7-Dodecenyl acetate | Z-7-Dodecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z-12Ac. Product Category: Insect Pheromone. CAS No. 14959-86-5. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.98. IUPACName: looplure. Density: 0.881g/cm³. Product ID: ACM14959865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Dodecen-1-ol. | |
| Z-7-Eicosene-11-one | Z-7-Eicosene-11-one. Uses: Insect hormones, intermediates. Additional or Alternative Names: 7Z-20-11Kt. Product Category: Insect Pheromone. CAS No. 63408-44-6. Molecular formula: C20H38O. Mole weight: 294.46. Purity: 0.98. Product ID: ACM63408446. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-icos-13-en-10-one. | |
| Z-7-Hexadecenyl acetate | Z-7-Hexadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadec-7-enyl acetate;7Z-16Ac. Product Category: Insect Pheromone. CAS No. 23192-42-9. Molecular formula: C18H34O2. Mole weight: 282.468. Purity: 0.98. IUPACName: [(Z)-hexadec-7-enyl] acetate. Canonical SMILES: CCCCCCCCC=CCCCCCCOC(=O)C. Density: 0.875g/cm³. ECNumber: 245-480-4. Product ID: ACM23192429. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexalure. | |
| Z-7-Nonadecen-11-one | Z-7-Nonadecen-11-one. Uses: Insect hormones, intermediates. Additional or Alternative Names: 7Z-19-11Kt. Product Category: Insect Pheromone. CAS No. 63408-45-7. Molecular formula: C19H36O. Mole weight: 280.46. Purity: 0.98. IUPACName: nonadec-12-en-9-one. Product ID: ACM63408457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-7-Tetradecen-2-one | Z-7-Tetradecen-2-one. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 146955-45-5. Molecular formula: C14H26O. Mole weight: 210.36. Purity: 0.98. IUPACName: (Z)-tetradec-7-en-2-one. Canonical SMILES: CCCCCCC=CCCCCC(=O)C. Density: 0.84g/cm³. Product ID: ACM146955455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-7-Tetradecenyl acetate | Z-7-Tetradecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z-14Ac. Product Category: Insect Pheromone. CAS No. 16974-10-0. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 0.98. IUPACName: tetradec-7-enyl acetate. Density: 0.878 g/cm³. Product ID: ACM16974100. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-7-Tetradecen-1-yl acetate. | |
| Z-8-Amino-3,6-dioxaoctanoic acid dicyclohexylamine salt | Z-8-Amino-3,6-dioxaoctanoic acid dicyclohexylamine salt. Group: Biochemicals. Alternative Names: Z-AEEA.DCHA. Grades: Highly Purified. CAS No. 560088-84-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-8-Amino-3,6-dioxaoctanoic acid dicyclohexylamine salt 99+% (HPLC) | Z-8-Amino-3,6-dioxaoctanoic acid dicyclohexylamine salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-8-Dodecen-1-Ol | Z-8-Dodecen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z-Dodecen-1-Ol. Product Category: Insect Pheromone. CAS No. 40642-40-8. Molecular formula: C12H24O. Mole weight: 184.3. Purity: 0.98. IUPACName: (Z)-dodec-8-en-1-ol. Canonical SMILES: CCC/C=C\\CCCCCCCO. Density: 0.846g/cm3. Product ID: ACM40642408. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-8-Dodecen-1-ol. | |
| 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. | |
| Z907 Dye, 95% | Z907 Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 502693-09-6. |  |
| 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. | |
| z-9-Octadecenyl N-acetyl-dl-methionate | z-9-Octadecenyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-483-6, Z-9-Octadecenyl N-acetyl-DL-methionate, 71463-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 71463-45-1. Molecular formula: C25H47NO3S. Mole weight: 441.710580 [g/mol]. Purity: 0.96. IUPACName: [(Z)-octadec-9-enyl] 2-acetamido-4-methylsulfanylbutanoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(CCSC)NC(=O)C. Density: 0.963g/cm³. ECNumber: 275-483-6. Product ID: ACM71463451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-9-Tetradecenal | Z-9-Tetradecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z-14CHO. Product Category: Insect Pheromone. CAS No. 53939-27-8. Molecular formula: C14H26O. Mole weight: 210.36. Purity: 0.98. IUPACName: Z-9-TETRADECENAL. Density: 0.839g/cm³. Product ID: ACM53939278. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-9-Tetradecenal. | |
| Z-a-aminoisobutyric acid 99+% | Z-a-aminoisobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Zabadinostat | Zabadinostat (CXD101) is a potent, selective and orally active class I HDAC inhibitor with IC 50 s of 63 nM, 570 nM and 550 nM for HDAC1 , HDAC2 and HDAC3 , respectively. Zabadinostat has no activity against HDAC class II. Zabadinostat has antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CXD101. CAS No. 934828-12-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100748. | |
| Zabedosertib | Zabedosertib (BAY 1834845) is a selective, orally active IRAK4 inhibitor with immunomodulatory potential, IC50 is 3.55 nM. IRAK4 is a protein kinase involved in signaling innate immune responses from Toll-like receptors[1]. Zabedosertib exhibits anti-inflammatory property against IL-?, LPS (HY-D1056) and Imiquimod (HY-B1080) induced inflammation[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1834845. CAS No. 1931994-81-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139374. | |
| 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. | |
| Zabofloxacin hydrochloride | Zabofloxacin hydrochloride (DW-224a) is a potent and seletive inhibitor of the bacterial type II and IV topoisomerases. Zabofloxacin hydrochloride has excellent activity against gram-positive pathogens including Steptococcus aureus , Streptococcus pyogenes and S.pneumonia. Zabofloxacin hydrochloride is a novel fluoronaphthyridone quinolone that is considered as an alternative antibiotic for treatment of quinolone-susceptible (QSSP) and quinolone-resistant gonorrhea (QRSP) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DW-224a. CAS No. 623574-00-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106410A. | |
| Z-AC4C-OH | Z-AC4C-OH. Synonyms: 1-(Benzyloxycarbonylamino)-cyclobutyl-1-carboxylic acid; 1-(Z-amino)cyclobutanecarboxylic acid; 1-(Z-amino)-cyclobutyl-1-carboxylic acid; Z-ACBC-OH; Z-cyclovaline. Grade: ≥ 99% (HPLC). CAS No. 190004-53-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| Zacopride hydrochloride | Zacopride hydrochloride is an orally active 5-HT 3 receptor ( K i of 0.38 nM) antagonist and 5-HT 4 receptor ( K i of 373 nM) agonist. Zacopride hydrochloride exhibits multiple activities, such as regulating gastrointestinal motility, affecting cardiac function, and exerting anxiolytic and antiemetic effects. Zacopride hydrochloride is currently mainly used in the research of gastrointestinal diseases, cardiovascular diseases, and psychiatric diseases such as anxiety [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101303-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103137. | |
| Zacopride hydrochloride | Zacopride hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101303-98-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zacopride hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Z-AEVD-FMK | Z-AEVD-FMK is a cell-permeant and irreversible caspase-10 inhibitor. It is a cleavable ADC linker for the synthesis of antibody active molecule conjugates (ADCs). Synonyms: Z-Ala-Glu(OMe)-Val-Asp(OMe)-fluoromethyl ketone; (5S,8S,11S,14S)-Methyl 14-(2-Fluoroacetyl)-11-isopropyl-8-(3-methoxy-3-oxopropyl)-5-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,1 3-tetraazahexadecan-16-oate; Z-A-E(OMe)-V-Asp(OMe)-FMK; Z-Ala-Glu(OMe)-Val-Asp(OMe)-FMK. Grade: ≥95%. CAS No. 1135688-47-9. Molecular formula: C28H39FN4O10. Mole weight: 610.63. | |
| Z-AEVD-FMK | Z-AEVD-FMK is a cleavable ADC linker for the synthesis of antibody active molecule conjugates (ADCs). Uses: Scientific research. Group: Signaling pathways. CAS No. 1135688-47-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125305. | |
| Zafirlukast | Zafirlukast (ICI 204219) is a potent orally active leukotriene D 4 ( LTD 4 ) receptor antagonist. Zafirlukast shows anti-asthmatic, anti-inflammatory and anti-bacterial effects. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI 204219. CAS No. 107753-78-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17492. | |
| Zafirlukast | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Zafirlukast-[13C,d3] | One of the isotopic lebelled form of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: cyclopentyl (3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methyl-1H-indol-5-yl)carbamate-13CD3. Grade: >99%. Molecular formula: C30[13C]H30D3N3O6S. Mole weight: 579.70. | |
| Zafirlukast-[d7] | One of the isotopic lebelled form of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: [3-[[2-Methoxy-4-[[[(2-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester. Grade: >98%. CAS No. 1217174-18-9. Molecular formula: C31H26D7N3O6S. Mole weight: 582.73. | |
| Zafirlukast, HSP70 Inhibitor (ICI-204219) | A potent, selective and orally active CysLT receptor antagonist. Leukotriene D4 antagonist. Used as an antiasthmatic. HSP70 inhibitor (IC50=37uM). Clinically useful antiasthmatic agent. Cell permeable. Group: Biochemicals. Alternative Names: [3- [ [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Cyclopentyl Ester; ICI-2204219; Accolate; Vanticon. Grades: Highly Purified. CAS No. 107753-78-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 575.68. US Biological Life Sciences. | Worldwide |
| Zafirlukast Impurity 15 | Zafirlukast Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107754-15-4. Molecular formula: C19H18N2O5. Mole weight: 354.36. Catalog: APB107754154. | |
| Zafirlukast m-Tolyl Isomer-[d7] | Zafirlukast m-Tolyl Isomer-[d7] is the labelled analogue of Zafirlukast m-Tolyl Isomer, which is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast. Synonyms: Zafirlukast m-Tolyl Isomer-d7; N-[3-[[2-Methoxy-4-[[[(3-methylphenyl-d7)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester; Zafirlukast Related Compound D-d7; Cyclopentyl 3-[2-Methoxy-4-[m-(tolyl-d7)sulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. Grade: ≥98%. CAS No. 1794760-52-3. Molecular formula: C31H26D7N3O6S. Mole weight: 582.72. | |
| Zagotenemab | Zagotenemab (LY3303560) is a humanised anti- tau antibody that selectively binds and neutralises tau deposits in the brain. Zagotenemab can be used in Alzheimer's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY33003560. CAS No. 2019133-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99164. | |
| ZAK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Ala-Ala-Asn-AMC | Z-Ala-Ala-Asn-AMC (Cbz-Ala-Ala-Asn-AMC) is the legumain substrate. Overexpressed legumain in 293 HEK-Leg cells potently cleaved CBZ-Ala-Ala-Asn-AMC[1]. Uses: Scientific research. Group: Peptides. Alternative Names: Cbz-Ala-Ala-Asn-AMC. CAS No. 149697-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-136626. | |
| Z-Ala-Ala-Asn-AMC | Z-Ala-Ala-Asn-AMC is a standard substrate for legumain (EC 3.4.22.34) originally used for plant enzymes, and later found in mammalian form. Legumain may be a physiologic local regulator of human osteoclast (OCL) activity and may negatively regulate OCL. Synonyms: Z-AAN-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-Ala-Ala-Asn-4-methyl-7-coumarylamide; Benzyloxycarbonylalanyl-alanyl-asparaginyl-4-methyl-7-coumarylamide. Grade: 95%. CAS No. 149697-16-5. Molecular formula: C28H31N5O8. Mole weight: 565.57. | |
| Z-Ala-Ala-Asp-CMK | Z-Ala-Ala-Asp-CMK (Z-AAD-CMK) is a selective granzyme B inhibitor. By binding to the active site of granzyme B, Z-Ala-Ala-Asp-CMK blocks its proteolytic function. Z-Ala-Ala-Asp-CMK has anti-inflammatory activity and can be used in the research of inflammatory diseases and cancer[1][2]. Uses: Scientific research. Group: Peptides. Alternative Names: Z-AAD-CMK. CAS No. 183284-21-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10004. | |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH is a non-polar amino acid that can be used in enzymatic peptide synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16012-70-7. Pack Sizes: 1 g; 5 g. Product ID: HY-133803. | |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-alanine. Grades: Highly Purified. CAS No. 16012-70-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH is a useful research chemical, an intermediate for the preparation of pseudopeptide macrobicyclic cages used as receptors for N-protected dipeptide guest molecules. Synonyms: Z-L-alanyl-L-alanine; N-Cbz-L-Alanyl-L-Alanine; L-Alanine, N-[(Phenylmethoxy)Carbonyl]-L-Alanyl-; Benzyloxycarbonylalanyl Alanine; (S)-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)Propanamido)Propanoic Acid; Z Ala Ala OH. Grade: ≥ 99% (HPLC). CAS No. 16012-70-7. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
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