A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | Synonyms: Z-D-Phe(4-F)-OH; Z-π-fluoro-D-Phe-OH; (R)-Z-2-amino-3-(4-fluorophenyl)propionic acid. Grades: ≥ 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. 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 | Synonyms: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 17543-58-7. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| 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 | Synonyms: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-π-fluoro-Phe-CMK. Grades: ≥ 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 | 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. Grades: 95%. CAS No. 16217-15-5. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| Z-(4-tert-butyloxycarbonyl)-L-phenylalanine | Synonyms: Z-L-Phe(4-COOtBu)-OH; Z-(4-carboxy-tert-butyl)-L-phenylalanine. Grades: ≥ 99% (Assay). CAS No. 270567-85-6. Molecular formula: C22H25NO6. Mole weight: 399.34. | |
| 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 99+% | Z-(4-tert-butyloxycarbonyl)-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-6-aminohexanoic acid | Synonyms: Z-ε-Acp-OH; Z-ε-Ahx-OH. Grades: 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-Eicosene-11-one | Insect hormones, Intermediates. Group: Insect pheromone. Alternative Names: 7Z-20-11Kt. CAS No. 63408-44-6. Molecular formula: C20H38O. Mole weight: 294.46. Purity: 0.98. Catalog: ACM63408446. |  |
| Z-7-Nonadecen-11-one | Insect hormones, Intermediates. Group: Insect pheromone. Alternative Names: 7Z-19-11Kt. CAS No. 63408-45-7. Molecular formula: C19H36O. Mole weight: 280.46. Purity: 0.98. IUPACName: nonadec-12-en-9-one. Catalog: ACM63408457. | |
| 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 |
| Z907 Dye, 95% | Z907 Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 502693-09-6. |  |
| Z 944 | Z 944 is a selective T-type Ca2+ channel blocker with IC50 values are 50 to 160 nM for hCav3.1, hCav3.2 and hCav3.3. Uses: Calcium channel blockers. Synonyms: 4-[[(3-Chloro-5-fluorobenzoyl)amino)methyl]-N-(1,1-dimethylethyl)-1-piperidineacetamide; N-((1-(2-(Tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide. Grades: ≥98% by HPLC. CAS No. 1199236-64-0. Molecular formula: C19H27ClFN3O2. Mole weight: 383.89. | |
| 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. |  |
| 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). Group: Inhibitors. CAS No. 219680-11-2. Molecular formula: C19H20FN5O4. Catalog: ACM219680112. | |
| 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 | Synonyms: 1-(Benzyloxycarbonylamino)-cyclobutyl-1-carboxylic acid; 1-(Z-amino)cyclobutanecarboxylic acid; 1-(Z-amino)-cyclobutyl-1-carboxylic acid; Z-ACBC-OH; Z-cyclovaline. Grades: ≥ 99% (HPLC). CAS No. 190004-53-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| 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 | 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 is a highly potent 5-HT3 receptor antagonist (Ki = 0.38 nM) and 5-HT4 receptor agonist (Ki = 373 nM). Zacopride hydrochloride acts as an antiemetic and anxiolytic following systemic administration in vivo. Uses: Antiemetic and anxiolytic. Synonyms: (±)-4-Amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxybenzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 101303-98-4. Molecular formula: C15H20ClN3O2.HCl. Mole weight: 346.26. | |
| Z-AEVD-FMK | Z-AEVD-FMK is a cell-permeant and irreversible caspase-10 inhibitor. 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. Grades: ≥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 | Zafirlukast is in a class of medications called leukotriene receptor antagonists (LTRAs). It works by blocking the action of certain natural substances that cause swelling and tightening of the airways. Synonyms: ICI-204219; ICI204219; ICI 204219; ICI-204,219; ICI 204,219; ICI204,219; Zafirlukast; brand names Accolate, Accoleit, and Vanticon. Grades: >98%. CAS No. 107753-78-6. Molecular formula: C31H33N3O6S. Mole weight: 575.68. | |
| Zafirlukast-13C-d3 | Zafirlukast-13C-d3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C3013CH30D3N3O6S. Mole Weight: 579.69. Catalog: APB12352. |  |
| Zafirlukast-d6 | 2H Labeled Compounds. CAS No. 107753-78-6. Molecular formula: C31H27D6N3O6S. Catalog: ACM107753786. | |
| 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 10 | Zafirlukast Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H42N4O7. Mole Weight: 678.79. Catalog: APB12354. | |
| Zafirlukast Impurity 11 | Zafirlukast Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H44N4O7. Mole Weight: 692.81. Catalog: APB12357. | |
| Zafirlukast Impurity 13 | Zafirlukast Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H38N2O8. Mole Weight: 614.7. Catalog: APB12359. | |
| Zafirlukast Impurity 14 | Zafirlukast Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H34N2O8. Mole Weight: 586.64. Catalog: APB12358. | |
| 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 Impurity 16 | Zafirlukast Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H32ClN3O6S. Mole Weight: 610.12. Catalog: APB12360. | |
| Zafirlukast Impurity 18 | Zafirlukast Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391990-94-5. Molecular Formula: C37H48N4O5. Mole Weight: 628.81. Catalog: APB1391990945. | |
| Zafirlukast Impurity 19 | Zafirlukast Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H37N3O4. Mole Weight: 503.64. Catalog: APB12361. | |
| Zafirlukast Impurity 1-d3 | Zafirlukast Impurity 1-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1795011-90-3. Molecular Formula: C27H24D3N3O6S. Mole Weight: 524.61. Catalog: APB1795011903. | |
| Zafirlukast Impurity 2-d7 | Zafirlukast Impurity 2-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794760-52-3. Molecular Formula: C31H26D7N3O6S. Mole Weight: 582.72. Catalog: APB1794760523. | |
| Zafirlukast Impurity 3-d7 | Zafirlukast Impurity 3-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794886-13-7. Molecular Formula: C31H26D7N3O6S. Mole Weight: 582.72. Catalog: APB1794886137. | |
| Zafirlukast Impurity 4 | Zafirlukast Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219583-10-5. Molecular Formula: C25H25N3O4S. Mole Weight: 463.55. Catalog: APB219583105. | |
| Zafirlukast Impurity 5 | Zafirlukast Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219582-82-8. Molecular Formula: C31H33N3O7S. Mole Weight: 591.68. Catalog: APB219582828. | |
| Zafirlukast Impurity 6 | Zafirlukast Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219582-85-1. Molecular Formula: C31H33N3O7S. Mole Weight: 591.68. Catalog: APB219582851. | |
| Zafirlukast Impurity 7 | Zafirlukast Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32N4O3. Mole Weight: 472.59. Catalog: APB12353. | |
| Zafirlukast Impurity 8 | Zafirlukast Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H38N2O6. Mole Weight: 510.63. Catalog: APB12355. | |
| Zafirlukast Impurity 9 | Zafirlukast Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H42N4O7. Mole Weight: 678.79. Catalog: APB12356. | |
| Zafirlukast Impurity D | 2H Labeled Compounds. Alternative Names: N, N'- [ [ [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methylene] bis (1-methyl-1H-indole-3, 5-diyl) ] biscarbamic Acid C,C'-Dicyclopentyl Ester. CAS No. 1160235-24-4. Molecular formula: C46H49N5O8S. Mole weight: 831.97. Catalog: ACM1160235244. | |
| Zafirlukast Related Compound C | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Decyclopentyl Zafirlukast Methyl Ester; N- [3- [ [2-methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Methyl Ester; Methyl 3-[2-Methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-67-1. Molecular formula: C27H27N3O6S. Mole weight: 521.6. | |
| Zafirlukast Related Compound D | Cas No. 1794760-52-3. | |
| Zafirlukast Related Compound E | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Zafirlukast p-Tolyl Isomer; N- [3- [ [2-Methoxy-4- [ [ [ (4-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Cyclopentyl Ester; Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-70-6. Molecular formula: C31H33N3O6S. Mole weight: 575.69. | |
| 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. | |
| Zagotenemab | Zagotenemab is a humanized monoclonal antibody targeting aggregated tau. Zagotenemab has been used for te treatment of Alzheimer's Disease. Synonyms: LY3303560; LY 3303560; LY-3303560. CAS No. 2019133-28-7. | |
| 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. Grades: ≥ 99% (HPLC). CAS No. 16012-70-7. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
| 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 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-glu-oh | Heterocyclic Organic Compound. CAS No. 102601-36-5. Molecular formula: C16H20N2O7. Mole weight: 352.34. Catalog: ACM102601365. | |
| 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 | Synonyms: Z-L-alanyl-L-glycine; N-Carbobenzoxy-L-Alanylgylcine; Z Ala Gly OH. Grades: ≥ 96% (HPLC). CAS No. 3235-17-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
Our database is helping our users find suppliers everyday.
