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| Product | Description | |
|---|---|---|
| Z-L-aspartic acid b-tert-butyl ester a-methyl ester 98+% (HPLC) | Z-L-aspartic acid b-tert-butyl ester a-methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester | Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester. Alternative Names: Z-L-Asp(OtBu)-Osu; (S)-4-Tert-Butyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grades: ≥ 98% (HPLC). CAS No. 3338-32-7. Molecular formula: C20H24N2O8. Mole weight: 420.40. |  |
| Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester 98+% (HPLC) | Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3338-32-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid b-tert-butyl ester dicyclohexylammonium salt 99+% | Z-L-aspartic acid b-tert-butyl ester dicyclohexylammonium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid b-tert-butyl ester monohydrate 99+% | Z-L-aspartic acid b-tert-butyl ester monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid dibenzyl ester | Z-L-aspartic acid dibenzyl ester. Alternative Names: Z-L-Asp(OBzl)-Obzl; (S)-Dibenzyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grades: ≥ 98% (HPLC). CAS No. 5241-60-1. Molecular formula: C26H25NO6. Mole weight: 447.48. | |
| Z-L-aspartic acid-di-tert-butyl ester | Z-L-aspartic acid-di-tert-butyl ester. Group: Biochemicals. Alternative Names: Z-L-Asp(OtBu)-OtBu. Grades: Highly Purified. CAS No. 42417-76-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid-di-tert-butyl ester | Z-L-aspartic acid-di-tert-butyl ester. Alternative Names: Z-L-Asp(OtBu)-OtBu; (S)-Di-tert-butyl 2-(((benzyloxy)carbonyl)amino)succinate. Grades: ≥ 98% (HPLC). CAS No. 42417-76-5. Molecular formula: C20H29NO6. Mole weight: 379.4. | |
| Z-L-aspartic acid-di-tert-butyl ester 98+% (HPLC) | Z-L-aspartic acid-di-tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-beta-Glutamic acid γ-tert-butyl ester | Z-L-beta-Glutamic acid γ-tert-butyl ester. Group: Biochemicals. Alternative Names: Z-b-Glu(OtBu)-OH; Z-L-b-Homoaspartic acid 5-tert-butyl ester. Grades: Highly Purified. CAS No. 118247-88-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-L-b-Glutamic acid g-tert-butyl ester 98+% (HPLC) | Z-L-b-Glutamic acid g-tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-cis-4-hydroxyproline | Z-L-cis-4-hydroxyproline. Alternative Names: Z-cis-L-Hyp-OH. Grades: ≥ 99% (HPLC). CAS No. 13504-86-4. Molecular formula: C13H15NO5. Mole weight: 265.30. | |
| ZLD115 | ZLD115 (compound 44) is a FB23-derivated inhibitor of Fat Mass and Obesity-associated Protein (FTO). ZLD115 is an antileukemic agent, exhibiting antiproliferative activity against leukemic cell lines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2980653-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149334. |  |
| ZLD2218 | Considerable studies confirmed that BRD4 inhibition ameliorated kidney injury and fibrosis , and ZLD2218 exhibited the most potent inhibitory activity against BRD4, with the IC50 value of 107 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2713974-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144236. | |
| Z-L-Dap(boc)-obn | Z-L-Dap(boc)-obn. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-N-[ (phenylmethoxy) carbonyl]-L-Alanine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 239785-37-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H28N2O6. US Biological Life Sciences. | Worldwide |
| Z-L-Dap(Boc)-ol | Z-L-Dap(Boc)-ol. Alternative Names: (2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamic acid tert-butyl ester; N-ALPHA-BENZYLOXYCARBONYL-N-BETA-T-BUTYLOXYCARBONYL-2,3-DIAMINOPROPANOL. Grades: 97% (HPLC). CAS No. 199005-69-1. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| Z-L-Dbu(Boc)-OH | Z-L-Dbu(Boc)-OH. Alternative Names: (R)-4-(Boc-amino)-3-(Z-amino)butyric acid. Grades: 95%. CAS No. 108919-51-3. Molecular formula: C17H24N2O6. Mole weight: 352.4. | |
| Z-LEED-FMK | Z-LEED-FMK is a cell-permeant and irreversible caspase-13 inhibitor. Alternative Names: Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-FMK; Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone; methyl (5S,8S,11S,14S)-14-(2-fluoroacetyl)-5-isobutyl-8,11-bis(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. Molecular formula: C32H45FN4O12. Mole weight: 696.72. | |
| Z-LEHD-FMK | Z-LEHD-FMK is a selective and irreversible inhibitor of caspase-9, protects against lethal reperfusion injury and attenuates apoptosis. Z-LEHD-FMK exhibits the neuroprotective effect in a rat model of spinal cord trauma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 210345-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1010. | |
| Z-LEHD-FMK TFA | Z-LEHD-FMK TFA (Caspase-9 Inhibitor) is a cell-permeable, competitive and irreversible inhibitor of enzyme caspase-9, which helps in cell survival. Group: Inhibitors. Alternative Names: Caspase-9 Inhibitor. CAS No. 524746-03-0. Pack Sizes: 2mg. Product ID: S7313. Formula: C34H44F4N6O12. Smiles: CC(C)CC(C(=O)NC(CCC(=O)OC)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC2=CC=CC=C2.C(=O)(C(F)(F)F)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| z-Leu-arg-7-amino-4-methylcoumarin | z-Leu-arg-7-amino-4-methylcoumarin. Alternative Names: Z-LEU-ARG-7-AMINO-4-METHYLCOUMARIN;Z-LEU-ARG-AMC;Z-LEU-ARG-AMC HYDROCHLORIDE. CAS No. 156192-32-4. Product ID: ACM156192324. Molecular formula: C30H38N6O6. Mole weight: 578.66. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Z-Leu-Arg-7-Amino-4-Methylcoumarin | Z-Leu-Arg-7-Amino-4-Methylcoumarin is a fluorescent substrate for cathepsin L, S, and V, human tissue kallikrein and the falcipains I-III. It is the preferred substrate for falcipain II, a hemoglobin-degrading cysteine protease from Plasmodium falciparum, one of the most promising targets for antimalarial drug design. It is used to detect cathepsin K, an enzyme involved in osteoclast bone resorption. Alternative Names: Z-LR-AMC; Cbz-Leu-Arg-AMC; Cathepsin K Substrate (fluorogenic); benzyloxycarbonyl-Leu-Arg-7-amino-4-methyl-coumarin; benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate; L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-L-leucyl-L-arginine 4-methylcoumaryl-7-amide. Grades: 99%. CAS No. 156192-32-4. Molecular formula: C30H38N6O6. Mole weight: 578.66. | |
| Z-Leu-Arg-AMC | Z-Leu-Arg-AMC is a fluorogenic peptide substrate for cysteine proteases (e.g., Cathepsin) (Ex=350 nm, Em=460 nm). Z-Leu-Arg-AMC is preferentially cleaved by Cathepsin K and S under weakly acidic conditions, while its hydrolysis relies on residual Cathepsin S activity at neutral pH. Z-Leu-Arg-AMC serves as a substrate for recombinant Sphenophorus levis Cathepsin L, falcipain-2, falcipain-3, berghepain-2, knowlepain-2, vivapain-2, as well as falcipain-2 chimeras and constructs. It enables quantitative detection of cysteine protease activity in human inflammatory bronchoalveolar lavage fluid via fluorescence generation. Z-Leu-Arg-AMC can be used in research related to pulmonary inflammatory diseases and malaria[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156192-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-142021. | |
| Z-Leu-Arg-Gly-Gly-AMC | Z-Leu-Arg-Gly-Gly-AMC is a fluorescent substrate based on the C-terminal isopeptidase T (IPaseT) of ubiquitin and other ubiquitin C-terminal hydrolases (UCH). Alternative Names: Z-LRGG-AMC.TFA; UCH Substrate. Grades: >95%. CAS No. 167698-68-2. Molecular formula: C36H45F3N8O10. Mole weight: 692.77. | |
| Z-Leucine methyl ester | Z-Leucine methyl ester. Group: Biochemicals. Alternative Names: Z-L-Leu-OMe; (S)-Z-2-amino-4-methyl-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 51021-87-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Leucine methyl ester | Z-Leucine methyl ester. Alternative Names: Z-L-Leu-Ome; (S)-Z-2-amino-4-methyl-pentanoic acid methyl ester; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanoate. Grades: ≥ 97% (HPLC). CAS No. 51021-87-5. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Z-Leucine methyl ester ≥95% | Z-Leucine methyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51021-87-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| z-Leu-leu-4,5-dehydro-leu-aldehyde | z-Leu-leu-4,5-dehydro-leu-aldehyde. Alternative Names: Z-LEU-LEU-4,5-DEHYDRO-LEU-ALDEHYDE;Z-LEU-LEU-4,5-DEHYDRO-LEU-CHO. CAS No. 181139-85-5. Product ID: ACM181139855. Molecular formula: C26H39N3O5. Mole weight: 473.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Z-Leu-Leu-Arg-AMC | Z-Leu-Leu-Arg-AMC is a peptide substrate of cathepsin S[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90468-17-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4390. | |
| Z-LEU-LEU-ARG-AMC | Z-LEU-LEU-ARG-AMC. Alternative Names: benzyl (S)-1-((S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate. CAS No. 90468-17-0. Molecular formula: C36H49N7O7. Mole weight: 691.82. | |
| Z-Leu-Leu-Glu-AMC | Z-Leu-Leu-Glu-AMC (Z-LLE-AMC) is a peptide-AMC linked substrate used to measure the postacidic-like hydrolysing activity of proteasome. Z-Leu-Leu-Glu-AMC can be used for the research of parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-LLE-AMC. CAS No. 348086-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123053. | |
| Z-Leu-Leu-OH | Z-Leu-Leu-OH. Alternative Names: Z-L-leucyl-L-leucine; N-Carbobenzoxy-L-leucyl-L-leucine; (S)-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanamido)-4-Methylpentanoic Acid; Z Leu Leu OH. Grades: ≥ 95% (HPLC). CAS No. 7801-71-0. Molecular formula: C20H30N2O5. Mole weight: 378.47. | |
| Z-Leu-Leu-OH | Z-Leu-Leu-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-leucine; N-Carbobenzoxy-L-leucyl-L-leucine. Grades: Highly Purified. CAS No. 7801-71-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Leu-OH ≥95% (HPLC) | Z-Leu-Leu-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7801-71-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Leu-Tyr-α-keto aldehyde | Z-Leu-Leu-Tyr-α-keto aldehyde, an excellent inhibitor of serine and cysteine proteases, is an excellent inhibitor of chymotryptic-like activity of the proteasome with a Ki of about 3.0 nM. It may be valuable in identifying the role of the proteasome in the normal and abnormal pathways of protein catabolism in cells. Alternative Names: L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2,3-dioxopropyl]-; Z-LLY-α-keto aldehyde; N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(4-hydroxyphenyl)-3,4-dioxo-2-butanyl]-L-leucinamide; benzyl ((S)-1-(((S)-1-(((S)-1-(4-hydroxyphenyl)-3,4-dioxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate; Cbz-Leu-Leu-Tyr-α-keto aldehyde. Grades: ≥95%. CAS No. 204649-66-1. Molecular formula: C30H39N3O7. Mole weight: 553.66. | |
| Z-Leu-Phe-OH | Z-Leu-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-phenylalanine. Grades: Highly Purified. CAS No. 6401-63-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Phe-OH | Substrate for carboxypeptidase Y from baker's yeast. Alternative Names: Z-L-leucyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-4-methylpentanamido)-3-phenylpropanoic acid; Z Leu Phe OH. Grades: ≥ 99% (HPLC). CAS No. 6401-63-4. Molecular formula: C23H28N2O5. Mole weight: 412.49. | |
| Z-LEU-SER-OME | Z-LEU-SER-OME. Alternative Names: Z-LEU-SER-OME. CAS No. 40290-56-0. Molecular formula: C18H26N2O6. Mole weight: 366.41. | |
| Z-Leu-Trp-OH | Z-Leu-Trp-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-tryptophan. Grades: Highly Purified. CAS No. 53262-00-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Trp-OH | Z-Leu-Trp-OH. Alternative Names: Z-L-leucyl-L-tryptophan; (S)-2-((S)-2-(benzyloxycarbonylamino)-4-methylpentanamido)-3-(1H-indol-3-yl)propanoic acid; Z Leu Trp OH. Grades: ≥ 99% (TLC). CAS No. 53262-00-3. Molecular formula: C25H29N3O5. Mole weight: 451.52. | |
| Z-Leu-Trp-OH 99+% | Z-Leu-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Tyr-chloromethylketone | Z-Leu-Tyr-chloromethylketone is an E.coli ClpP inhibitor. Alternative Names: Carbobenzyloxyleucyl-tyrosine chloromethyl ketone; Z-LY-CMK; 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-[4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanimidic acid. CAS No. 56979-35-2. Molecular formula: C24H29ClN2O5. Mole weight: 460.95. | |
| z-Leu-val-gly-diazomethylketone | z-Leu-val-gly-diazomethylketone. Alternative Names: Z-LEU-VAL-GLY-DIAZOMETHYLKETONE;cbz-leu-val-gly diazomethyl ketone;N-benzyloxycarbonyl-leucyl-valyl-glycine diazomethane. CAS No. 119670-30-3. Product ID: ACM119670303. Molecular formula: C22H31N5O5. Mole weight: 445.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Z-LEVD-FMK | Z-LEVD-FMK is a cell-permeant and irreversible caspase-4 inhibitor. Alternative Names: Z-LE(OMe)VD(OMe)-FMK; Z-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone; Cbz-Leu-Glu(OMe)-Val-Asp(OMe)-CH2F; Caspase 4 inhibitor. Grades: ≥95%. CAS No. 1135688-25-3. Molecular formula: C31H45FN4O10. Mole weight: 652.72. | |
| Z-LEVD-FMK | Z-LEVD-FMK is a cell-permeable caspase-4 inhibitor. Z-LEVD-FMK blocks ER stress-induced apoptosis in cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1135688-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128707. | |
| Z-L-glutamic acid | Z-L-glutamic acid. Alternative Names: Z-L-Glu-OH; N-Benzyloxycarbonyl-L-Glutamic Acid. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 1155-62-0. Molecular formula: C13H15NO6. Mole weight: 281.26. | |
| Z-L-glutamic acid a-amide | Z-L-glutamic acid a-amide. Group: Biochemicals. Alternative Names: Z-L-Glu-NH2; Z-L-isoglutamine. Grades: Highly Purified. CAS No. 6398-6-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-amide | Z-L-glutamic acid a-amide. Alternative Names: Z-L-Glu-NH2; Z-L-isoglutamine; Carbobenzyloxyisoglutamine; Benzyloxycarbonylisoglutamine; (S)-5-Amino-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 6398-6-7. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-L-glutamic acid a-amide 98+% (HPLC) | Z-L-glutamic acid a-amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-benzyl ester 98+% (HPLC) | Z-L-glutamic acid a-benzyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid α-benzyl ester | Z-L-glutamic acid α-benzyl ester. Alternative Names: Z-L-Glu-Obzl; (S)-5-(Benzyloxy)-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 3705-42-8. Molecular formula: C20H21NO6. Mole weight: 371.40. | |
| Z-L-glutamic acid α-tert-butyl ester | Z-L-glutamic acid α-tert-butyl ester. Alternative Names: Z-L-Glu-OtBu; (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 5891-45-2. Molecular formula: C17H23NO6. Mole weight: 337.40. | |
| Z-L-glutamic acid α-tert-butyl ester dicyclohexylammonium salt | Z-L-glutamic acid α-tert-butyl ester dicyclohexylammonium salt. Alternative Names: Z-L-Glu-OtBu DCHA; Dicyclohexylamine (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoate. Grades: 95%. CAS No. 34897-61-5. Molecular formula: C17H23NO6·C12H23N. Mole weight: 518.70. | |
| Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt | Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-L-Glu-OtBu·DCHA. Grades: Highly Purified. CAS No. 34897-61-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-methyl ester | Z-L-glutamic acid a-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu-OMe. Grades: Highly Purified. CAS No. 5672-83-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-methyl ester | Z-L-glutamic acid a-methyl ester. Alternative Names: Z-L-Glu-Ome; 1-Methyl N-Carbobenzoxy-L-Glutamate; N-Cbz-L-Glutamic Acid 1-Methyl Ester. Grades: ≥ 98% (HPLC). CAS No. 5672-83-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| Z-L-glutamic acid a-methyl ester 98+% (HPLC) | Z-L-glutamic acid a-methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-tert-butyl ester 99+% (HPLC) | Z-L-glutamic acid a-tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-tert-butyl ester dicyclohexylammonium salt | Z-L-glutamic acid a-tert-butyl ester dicyclohexylammonium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-benzyl α-4-nitrophenyl ester | Z-L-glutamic acid γ-benzyl α-4-nitrophenyl ester. Alternative Names: Z-L-Glu(OBzl)-ONp. Grades: ≥ 97% (HPLC). CAS No. 49689-66-9. Molecular formula: C26H24N2O8. Mole weight: 492.80. | |
| Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester | Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OBzl)-ONp. Grades: Highly Purified. CAS No. 49689-66-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-benzyl ester | Z-L-glutamic acid γ-benzyl ester. Alternative Names: Z-L-Glu(OBzl)-OH; Z-L-glutamic acid 5-benzyl ester. Grades: ≥ 99% (HPLC). CAS No. 5680-86-4. Molecular formula: C20H21NO6. Mole weight: 371.40. | |
| Z-L-glutamic acid γ-benzyl ester α-N-hydroxysuccinimide ester | Z-L-glutamic acid γ-benzyl ester α-N-hydroxysuccinimide ester. Alternative Names: Z-L-Glu(OBzl)-Osu; (S)-5-Benzyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2-(((Benzyloxy)Carbonyl)Amino)Pentanedioate. Grades: ≥ 97% (TLC). CAS No. 67413-34-7. Molecular formula: C24H24N2O8. Mole weight: 468.46. | |
| Z-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester | Z-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OBzl)-OSu. Grades: Highly Purified. CAS No. 67413-34-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-cyclohexyl ester dicyclohexylammonium salt | Z-L-glutamic acid γ-cyclohexyl ester dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-cyclohexyl ester dicyclohexylammonium salt | Z-L-glutamic acid γ-cyclohexyl ester dicyclohexylammonium salt. Alternative Names: Z-L-Glu(OcHex)-OH DCHA; Z-L-glutamic acid 5-cyclohexyl ester dicyclohexylammonium salt. Grades: ≥ 99% (HPLC). CAS No. 111479-43-7. Molecular formula: C19H25NO6·C12H23N. Mole weight: 544.72. | |
| Z-L-glutamic acid γ-methyl ester | Z-L-glutamic acid γ-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OMe)-OH; Z-L-glutamic acid 5-methyl ester. Grades: Highly Purified. CAS No. 4652-65-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-methyl ester | Z-L-glutamic acid γ-methyl ester. Alternative Names: Z-L-Glu(OMe)-OH; Z-L-glutamic acid 5-methyl ester; (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-Methoxy-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 4652-65-7. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| Z-L-glutamic acid γ-methyl ester α-N-hydroxysuccinimide ester | Z-L-glutamic acid γ-methyl ester α-N-hydroxysuccinimide ester. Alternative Names: Z-L-Glu(OMe)-Osu; (S)-1-(2,5-Dioxopyrrolidin-1-Yl) 5-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Pentanedioate. Grades: ≥ 97% (HPLC). CAS No. 39538-31-3. Molecular formula: C18H20N2O8. Mole weight: 392.37. | |
| Z-L-glutamic acid γ-methyl ester alpha-N-hydroxysuccinimide ester | Z-L-glutamic acid γ-methyl ester alpha-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OMe)-OSu. Grades: Highly Purified. CAS No. 39538-31-3. Pack Sizes: 500mg, 1g, 2g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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