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| Product | Description | |
|---|---|---|
| Z-Arg(Pmc)-OH.CHA | Z-Arg(Pmc)-OH.CHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 112160-33-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C34H51N5O7S. US Biological Life Sciences. |  Worldwide |
| Z-Arg(Z)2-OH | Z-Arg(Z)2-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 14611-34-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Asn-Gly-OH | Synonyms: Cbz-Asn-Gly-OH; N-benzyloxycarbonyl-L-asparagyl-glycine; Glycine, N-[N2-[(phenylmethoxy)carbonyl]-L-asparaginyl]-. Grades: ≥95% by HPLC. CAS No. 56675-97-9. Molecular formula: C14H17N3O6. Mole weight: 323.30. |  |
| Zasocitinib | Zasocitinib (NDI-034858) is a TYK2 inhibitor, target TYK2 JH2 domain with binding constant K d of <200 pM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NDI-034858; TAK-279. CAS No. 2272904-53-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-150096. |  |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
| Z-Asp-OMe | Z-Asp-OMe is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4668-42-2. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-W009328. | |
| Z-Asp(OMe)-OH | Z-Asp(OMe)-OH is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3160-47-2. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W011553. | |
| Z-Asp(OMe)-OH | Z-Asp(OMe)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 3160-47-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| z-Asp(osu)-obzl | Heterocyclic Organic Compound. CAS No. 108325-86-6. Molecular formula: C23H22N2O8. Mole weight: 454.44. Purity: 0.96. IUPACName: 1-benzyl N-benzyloxycarbonyl-4-(N-succinimido)-L-aspartate. Catalog: ACM108325866. |  |
| Z-Asp(OtBu)-OH | Peptide synthesis. Group: Amino acids. Alternative Names: N-Cbz-L-aspartic acid 4-tert-butyl ester, Z-L-Aspartic acid 4-tert-butyl ester. CAS No. 5545-52-8. Molecular formula: (CH3)3CO2CCH2CH(NHCO2CH2C6H5)CO2H. Mole weight: 323.34. Canonical SMILES: CC (C) (C)OC (=O)C[C@H] (NC (=O)OCc1ccccc1)C (O)=O. ECNumber: 226-912-0. Catalog: ACM5545528. | |
| Z-Asp(OtBu)-OH | Z-Asp(OtBu)-OH is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5545-52-8. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W011278. | |
| Z-Asp(OtBu)-OH DCHA | . Uses: Protected amino acid. Synonyms: CBZ-Asp-OtBu DCHA. Grades: 99%. CAS No. 23632-70-4. Molecular formula: C16H21NO6·C12H23N. Mole weight: 504.7. | |
| Zastaprazan | Zastaprazan (JP-1366) is a proton pump inhibitor (WO2018008929). Zastaprazan can be used for the research of gastrointestinal inflammatory diseases or gastric acid-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JP-1366. CAS No. 2133852-18-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-139557. | |
| Zastaprazan | Zastaprazan is a proton pump inhibitor. Synonyms: zastaprazanum. Grades: >98%. CAS No. 2133852-18-1. Molecular formula: C22H26N4O. Mole weight: 362.47. | |
| Z-ASTD-FMK | Z-ASTD-FMK is a cell-permeant and irreversible inhibitor of endothelial monocyte-activated polypeptide II (EMAP II). Synonyms: EMAP II inhibitor; Z-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone; Z-ASTD(OMe)-fmk; Cbz-Ala-Ser-Thr-Asp(OMe)-CH2F. Grades: ≥95%. Molecular formula: C24H33FN4O10. Mole weight: 556.54. | |
| Z-Asu(OtBu)-OH | Synonyms: Z-L-2-aminosuberic acid-8-t-butyl ester; Cbz-Asu(OtBu)-OH; N-benzyloxycarbonyl-(2S)-2-amino-8-tert-butoxy-8-oxo-octanoic acid; (S)-2-(Z-Amino)-octanedioic acid-8-t-butyl ester; Octanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) ester, (2S)-; 8-(1,1-Dimethylethyl) (2S) -2-[[ (phenylmethoxy) carbonyl]amino]octanedioate; (S)-2-(((Benzyloxy)carbonyl)amino]-8-(tert-butoxy)-8-oxooctanoic acid. Grades: ≥95% by HPLC. CAS No. 49645-27-4. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Z-ATAD-FMK | Z-ATAD-FMK is a cell-permeant caspase-12 inhibitor. It was shown to suppress annular cell apoptosis in vitro. Synonyms: Caspase-12 Inhibitor; Z-ATAD-FMK; Z-ATAD-fluoromethylketone. Grades: ≥95%. Molecular formula: C24H33FN4O9. Mole weight: 540.54. | |
| Zatebradine | Zatebradine is a potent HCN channels antagonist. It could decrease the heartbeat in a reversible manner. Its IC50 value is 10 uM of 92% inhibition of the hHCN1. It reduced the activity of oriens-lacunosum moleculare interneurons in wild-type and decreased the frequency of spontaneous inhibitory currents in postsynaptic CA1 pyramidal cells. It is a specific bradycardic agent. Uses: Zatebradine could decrease the heartbeat in a reversible manner. it is a specific bradycardic agent. Synonyms: 2H-3-Benzazepin-2-one, 3-[3-[[2- (3, 4-dimethoxyphenyl) ethyl]methylamino]propyl]-1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-; Zatebradinum; Zatebradina; 3-[3-[2- (3, 4-dimethoxyphenyl) ethyl-methylamino]propyl]-7, 8-dimethoxy-2, 5-dihydro-1H-3-benzazepin-4-one; UL-FS49. Grades: >98%. CAS No. 85175-67-3. Molecular formula: C26H36N2O5. Mole weight: 456.57. | |
| Zatebradine hydrochloride | Zatebradine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 91940-87-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zatebradine hydrochloride | Zatebradine hydrochloride is a potent HCN channels antagonist. It could decrease the heartbeat in a reversible manner. It is a bradycardic compound that blocks hyperpolarization-activated inward current through cyclic nucleotide-gated cation channels in sinoatrial node cells. It can block voltage-gated outward K+ currents and related neuronal hyperpolarization-activated inward current channels, but exhibits little or no activity for L-type Ca2+ currents. It is also a sinus node inhibitor. It displays negative chronotropic activity in isolated guinea pig atria. It was developed by Boehringer Ingelheim. Uses: Zatebradine hydrochloride could decrease the heartbeat in a reversible manner. it is also a sinus node inhibitor. Synonyms: Zatebradine HCl; Zatebradine Hydrochloride; UL-FS49; UL FS49; ULFS49;;UL-FS-49CL;UL-FS49;3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride;2H-3-Benzazepin-2-one, 3- (3- ( (2- (3, 4-dimethoxyphenyl) ethyl) methylamino) propyl) -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-, monohydrochloride. Grades: >98 %. CAS No. 91940-87-3. Molecular formula: C26H37ClN2O5. Mole weight: 493.04. | |
| Zaterol impurity 1 | Zaterol impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H39N3O8. Mole Weight: 473.57. Catalog: APB11211. |  |
| Zaterol impurity 2 | Zaterol impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H39N3O8. Mole Weight: 473.57. Catalog: APB11212. | |
| Zaterol impurity 3 | Zaterol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 913542-71-9. Molecular Formula: C24H44N4O8. Mole Weight: 516.64. Catalog: APB913542719. | |
| Zaterol impurity 6 | Zaterol impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 824984-75-0. Molecular Formula: C28H55N5O6. Mole Weight: 557.78. Catalog: APB824984750. | |
| Zaterol impurity 7 | Zaterol impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 825625-07-8. Molecular Formula: C30H56N4O8. Mole Weight: 600.8. Catalog: APB825625078. | |
| Zatolmilast | Zatolmilast (BPN14770) is a selective phosphodiesterase 4D (PDE4D) allosteric inhibitor with IC 50 s of 7.8 nM and 7.4 nM for PDE4D7 and PDE4D3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BPN14770. CAS No. 1606974-33-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117571. | |
| Zatosetron impurity 1 | Zatosetron impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H23ClF2N2O3. Mole Weight: 484.93. Catalog: APB12223. | |
| Zatosetron maleate | Zatosetron has been identified as a potent, orally available, long-acting, selective 5HT3 receptor antagonist, which is potentially useful in the treatment of central nervous system disorders such as emesis induced by oncolytic drugs, migraine, dementia, anxiety, schizophrenia, and substance abuse. Synonyms: (Z)-but-2-enedioic acid;5-chloro-2,2-dimethyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3H-1-benzofuran-7-carboxamide; 5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-7-benzofurancarboxamide; LY 277359; LY 277359 maleate; LY-277359; zatosetron; zatosetron maleate. CAS No. 123482-23-5. Molecular formula: C23H29ClN2O6. Mole weight: 464.94. | |
| Zaurategrast | Zaurategrast is an oral α4-integrin inhibitor. It significantly decreased the capacity of lymphocytes to bind vascular adhesion molecule-1 (VCAM-1) and the expression of α4-integrin on VCAM-1-binding cells. Synonyms: CDP323; CDP-323; CDP 323; Zaurategrast. Grades: >98%. CAS No. 455264-31-0. Molecular formula: C26H25BrN4O3. Mole weight: 521.41. | |
| Zavacorilant | Zavacorilant is a glucocorticoid receptor antagonist. Synonyms: zavacorilantum. Grades: >98%. CAS No. 1781245-13-3. Molecular formula: C25H26FN7O3S2. Mole weight: 555.7. | |
| Zavondemstat | Zavondemstat (QC8222; TACH 101) is an inhibitor of histone lysine demethylase 4D ( KDM4D ) with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QC8222 free base; TACH 101 free base. CAS No. 1851412-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148807. | |
| Zavondemstat L-lysine | Zavondemstat (QC8222; TACH 101) (L-lysine) is an inhibitor of histone lysine demethylase 4D ( KDM4D ) with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QC8222; TACH 101. CAS No. 2908753-10-4. Pack Sizes: 1 mg. Product ID: HY-148807A. | |
| Z-Aze-OH | Synonyms: Cbz-Aze-OH; Cbz Aze OH; Z Aze OH. CAS No. 25654-52-8. Molecular formula: C12H13NO4. Mole weight: 235.24. | |
| ZB716 | ZB716 is a steroidal and orally bioactive selective estrogen receptor downregulator (SERD) with antiestrogenic activity. In both tamoxifen-naive and tamoxifen-resistant breast cancer cells, ZB716 dose-dependently inhibits cell proliferation and effectively degrades the hormone receptor. Synonyms: ZB716; ZB 716; ZB-716; fulvestrant-3-boronic acid. Grades: 99%. CAS No. 1853279-29-4. Molecular formula: C32H48BF5O4S. Mole weight: 634.59. | |
| Z-b-alanine 98+% (HPLC) | Z-b-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine amide 99+% (HPLC) | Z-b-alanine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 886-64-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine methyl ester | Z-b-alanine methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine N-hydroxysuccinimide ester 99+% | Z-b-alanine N-hydroxysuccinimide ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-D-alanine 99+% | Z-b-cyclohexyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-D-alanine dicyclohexylammonium salt 98+% (HPLC) | Z-b-cyclohexyl-D-alanine dicyclohexylammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-L-alanine 98+% (HPLC) | Z-b-cyclohexyl-L-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-benzotriazole | Z-benzotriazole. Group: Biochemicals. Alternative Names: 1- (Benzyloxycarbonyl) benzotriazole. Grades: Highly Purified. CAS No. 57710-80-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-benzotriazole | Reagent for introducing the Z-protecting group (carbobenzoxy group). Synonyms: 1-(Benzyloxycarbonyl)benzotriazole. Grades: ≥ 99.0 %. CAS No. 57710-80-2. Molecular formula: C14H11N3O2. Mole weight: 253.26. | |
| Z-benzotriazole, 99.0 +% | Z-benzotriazole, 99.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57710-80-2. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| z-Beta-ala-gly-gly-oh | Heterocyclic Organic Compound. Alternative Names: Z-BETA-ALA-GLY-GLY-OH;N-CBZ-B-ALA-GLY-GLY. CAS No. 102601-37-6. Molecular formula: C15H19N3O6. Mole weight: 337.33. Catalog: ACM102601376. | |
| Z-β-alanine | Z-β-alanine has been utilized for various synthesis applications including palladium-catalyzed asymmetric allylation of β-diketones, branched linker that can increase the potency of doxorubicin immunoconjugates, and diacridines that intercalate nucleic acids and inhibit DNA synthesis. Synonyms: Z-β-Ala-OH; 3-Z-aminopropanoic acid; Z-beta-Ala-OH; carbobenzyloxy-beta-alanine; N-Cbz-beta-alanine; Cbz-beta-alanine; N-Benzyloxycarbonyl-beta-alanine; Cbz-beta-Ala-OH; N-Carbobenzoxy-beta-alanine; 3-(benzyloxycarbonylamino)propanoic acid; 3-{[ (benzyloxy)carbonyl]amino}propanoic acid; Z beta Ala OH; Cbz beta Ala OH. Grades: ≥ 99% (HPLC). CAS No. 2304-94-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| Z-β-alanine amide | Synonyms: Z-β-Ala-NH2; 3-Z-aminopropionamide; benzyl N-(2-carbamoylethyl)carbamate; Z-BETA-ALA-NH2; Z-beta-alanine amide; benzyl N-(3-amino-3-oxopropyl)carbamate; Benzyloxycarbonyl-beta-alaninamide; Z BETA ALA NH2. Grades: ≥ 99% (HPLC). CAS No. 886-64-6. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Z-beta-alanine amide | Z-beta-alanine amide. Group: Biochemicals. Alternative Names: Z-b-Ala-NH2; 3-Z-aminopropionamide. Grades: Highly Purified. CAS No. 886-64-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-alanine methyl ester | Synonyms: Z-β-Ala-OMe; 3-Z-Aminopropionic acid methyl ester; Methyl 3- ([ (benzyloxy) carbonyl]amino) propanoate; Cbz-beta-alanine methyl ester; Z-BETA-ALA-OME; Cbz-beta-alaninemethyl ester; Z BETA ALA OME. Grades: ≥ 99% (HPLC). CAS No. 54755-77-0. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Z-beta-alanine methyl ester | Z-beta-alanine methyl ester. Group: Biochemicals. Alternative Names: Z-b-Ala-OMe; 3-Z-Aminopropionic acid methyl ester. Grades: Highly Purified. CAS No. 54755-77-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-beta-alanine N-hydroxysuccinimide ester | Z-beta-alanine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-b-Ala-OSu. Grades: Highly Purified. CAS No. 53733-97-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-cyclohexyl-D-alanine | Synonyms: Z-D-Cha-OH; Z-3-cyclohexyl-D-alanine. Grades: ≥ 98% (HPLC). CAS No. 154802-74-1. Molecular formula: C7H23NO4. Mole weight: 305.28. | |
| Z-beta-cyclohexyl-D-alanine | Z-beta-cyclohexyl-D-alanine. Group: Biochemicals. Alternative Names: Z-D-Cha-OH; Z-3-cyclohexyl-D-alanine. Grades: Highly Purified. CAS No. 154802-74-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-cyclohexyl-D-alanine dicyclohexylammonium salt | Synonyms: Z-D-Cha-OH DCHA; Z-3-cyclohexyl-D-alanine dicyclohexylammonium salt. Grades: ≥ 98% (HPLC). CAS No. 214852-64-9. Molecular formula: C7H23NO4·C12H23N. Mole weight: 486.52. | |
| Z-beta-cyclohexyl-D-alanine dicyclohexylammonium salt | Z-beta-cyclohexyl-D-alanine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-D-Cha-OH·DCHA; Z-3-cyclohexyl-D-alanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 214852-64-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-β-cyclohexyl-L-alanine | Synonyms: Z-L-Cha-OH; Z-3-cyclohexyl-L-alanine. Grades: ≥ 98% (HPLC). CAS No. 25341-42-8. Molecular formula: C17H23NO4. Mole weight: 305.35. | |
| Z-beta-cyclohexyl-L-alanine | Z-beta-cyclohexyl-L-alanine. Group: Biochemicals. Alternative Names: Z-L-Cha-OH; Z-3-cyclohexyl-L-alanine. Grades: Highly Purified. CAS No. 25341-42-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-D-HomoAla-OH(Z-D-3-Abu-OH) | Synonyms: (R)-3-(((Benzyloxy)Carbonyl)Amino)Butanoic Acid. Grades: 95%. CAS No. 67843-72-5. Molecular formula: C12H15NO4. Mole weight: 237.3. | |
| z-Beta-glu(otbu)-oh | Heterocyclic Organic Compound. Alternative Names: Z-D-β-Glutamic acid 5-tert-butyl ester;Z-L-β-Homoaspartic acid 5-tert-butyl ester;Z-D-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Homoaspartic acid 5-tert-butyl ester. CAS No. 118247-88-4. Molecular formula: C17H23NO6. Mole weight: 337.37. Catalog: ACM118247884. | |
| Z-β-HomoGlu(OtBu)-OH | Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Z-β-tert-butyl-D-alanine DCHA | Synonyms: Z-D-β-tBu-Ala-OH DCHA; Z-D-neopentylglycine dicyclohexylammonium salt. Grades: ≥ 98% (HPLC). CAS No. 201677-20-5. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.65. | |
| Z-beta-tert-butyl-D-alanine·DCHA | Z-beta-tert-butyl-D-alanine·DCHA. Group: Biochemicals. Alternative Names: Z-D-b-tBu-Ala-OH·DCHA; Z-D-neopentylglycine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 201677-20-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-β-tert-butyl-L-alanine DCHA | Synonyms: Z-β-tBu-L-Ala-OH DCHA; Z-L-neopentylglycine dicyclohexylammonium salt. Grades: ≥ 99% (HPLC). CAS No. 88319-45-3. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.3. | |
| Z-beta-tert-butyl-L-alanine·DCHA | Z-beta-tert-butyl-L-alanine·DCHA. Group: Biochemicals. Alternative Names: Z-b-tBu-L-Ala-OH·DCHA; Z-L-neopentylglycine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 88319-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-(Boc-aminoethyl)-L-glycine | Z-(Boc-aminoethyl)-L-glycine. Group: Biochemicals. Alternative Names: Z-N-(N-b-Boc-aminoethyl)-Gly-OH. Grades: Highly Purified. CAS No. 34046-07-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(Boc-aminoethyl)-L-glycine | Synonyms: Z-N-(N-β-Boc-aminoethyl)-Gly-OH; 2- ( ( (Benzyloxy) Carbonyl) (2- ( (Tert-Butoxycarbonyl) Amino) Ethyl) Amino) Acetic Acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 34046-07-6. Molecular formula: C17H24N2O6. Mole weight: 352.33. | |
| Z-(Boc-aminoethyl)-L-glycine 99+% | Z-(Boc-aminoethyl)-L-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 34046-07-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-b-tert-butyl-D-alanine·DCHA 98+% (HPLC) | Z-b-tert-butyl-D-alanine·DCHA 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-tert-butyl-L-alanine·DCHA 99+% (HPLC) | Z-b-tert-butyl-L-alanine·DCHA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Capsaicin (Zucapsaicin) | Z-Capsaicin (Zucapsaicin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 25775-90-0. Molecular Formula: C18H27NO3. Mole Weight: 305.42. Catalog: APB25775900. | |
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