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| Product | Description | |
|---|---|---|
| Z-L-alaninol | Z-L-alaninol (CAS# 66674-16-6) is a useful research chemical. Alternative Names: Z-L-Ala-ol; Cbz-L-Alaninol; (S)-Benzyl (1-hydroxypropan-2-yl)carbamate; N-Z-L-Alaninol; (S)-benzyl 1-hydroxypropan-2-ylcarbamate. Grades: ≥ 99 % (HPLC). CAS No. 66674-16-6. Molecular formula: C11H15NO3. Mole weight: 209.21. |  |
| Z-L-alanyl-L-glutamine | Z-L-alanyl-L-glutamine. Alternative Names: Z-Ala-Gln-OH; (S)-5-Amino-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)Propanamido)-5-Oxopentanoic Acid; Z Ala Gln OH. Grades: ≥ 99% (HPLC). CAS No. 21467-17-4. Molecular formula: C16H21N3O6. Mole weight: 351.36. | |
| Z-L-alanyl-L-tryptophan | Z-L-alanyl-L-tryptophan. Alternative Names: Z-Ala-Trp-OH; (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-indol-3-yl)propanoic acid; Z Ala Trp OH. Grades: ≥ 98% (HPLC). CAS No. 119645-65-7. Molecular formula: C22H23N3O5. Mole weight: 409.44. | |
| Z-L-α-aminoadipic acid | Z-L-α-aminoadipic acid. Alternative Names: Z-L-Aad-OH; Z-L-2-aminohexanedioic acid; Z-L-homoglutamic acidZ-Aad-OH. Grades: ≥ 97% (HPLC). CAS No. 24325-14-2. Molecular formula: C14H17NO6. Mole weight: 295.2. | |
| Z-L-α-aminoadipic acid δ-tert-butyl ester dicyclohexylammonium salt | Z-L-α-aminoadipic acid δ-tert-butyl ester dicyclohexylammonium salt. Alternative Names: Z-L-Aad(OtBu)-OH DCHA; Z-L-2-aminohexanedioic acid δ-tert-butyl ester DCHA; (S)-2-Z-Aminohexanedioic acid-6-τ-butyl ester DCHA; Z-Aad(OtBu)-OH DCHA. Grades: 99%. CAS No. 201668-30-6. Molecular formula: C18H25NO6·C12H23N. Mole weight: 532.82. | |
| Z-L-α-aminobutyric acid | Z-L-α-aminobutyric acid. Alternative Names: Z-L-Abu-OH(S)-2-(Benzyloxycarbonylamino)butyric acid. Grades: ≥ 98% (HPLC). CAS No. 42918-86-5. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-L-α-aminobutyric acid N-hydroxysuccinimide ester | Z-L-α-aminobutyric acid N-hydroxysuccinimide ester. Alternative Names: Z-L-Abu-OSu. Grades: ≥ 98% (HPLC). CAS No. 71447-81-9. Molecular formula: C16H18N2O6. Mole weight: 334.3. | |
| Z-L-arginine | Z-L-arginine. Alternative Names: Z-L-Arg-OH; Nalpha-Carbobenzyloxy-L-Arginine. Grades: ≥ 99% (HPLC). CAS No. 1234-35-1. Molecular formula: C14H20N4O4. Mole weight: 308.30. | |
| Z-L-aspartic acid | Z-L-aspartic acid. Alternative Names: Z-L-Asp-OH; N-Carbobenzyloxy-L-Aspartic Acid. Grades: ≥ 99% (Assay). CAS No. 1152-61-0. Molecular formula: C12H13NO6. Mole weight: 267.20. | |
| Z-L-aspartic acid α-benzyl ester | Z-L-aspartic acid α-benzyl ester. Alternative Names: Z-L-Asp-Obzl; 1-Benzyl N-carbobenzyloxy-L-aspartate; N-Carbobenzyloxy-L-aspartic acid 1-benzyl Ester. Grades: 98-101% (Assay by titration). CAS No. 4779-31-1. Molecular formula: C19H19NO6. Mole weight: 357.40. | |
| Z-L-aspartic acid α-methyl ester | Z-L-aspartic acid α-methyl ester. Alternative Names: Z-L-Asp-Ome; (3S)-4-Methoxy-4-Oxo-3-(Phenylmethoxycarbonylamino)Butanoic Acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 4668-42-2. Molecular formula: C13H15NO6. Mole weight: 281.27. | |
| Z-L-aspartic acid β-allyl ester | Z-L-aspartic acid β-allyl ester. Alternative Names: Z-L-Asp(OAll)-OH; Z-L-aspartic acid b-allyl ester; Z-Asp(OAll)-OH; (S)-4-(Allyloxy)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid; Z-L-aspartic acid ss-allyl ester; N-(Benzyloxycarbonyl)-L-aspartic acid 4-allyl ester; L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester. Grades: ≥95%. CAS No. 99793-10-9. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
| Z-L-aspartic acid β-benzyl ester α-4-nitrophenyl ester | Z-L-aspartic acid β-benzyl ester α-4-nitrophenyl ester. Alternative Names: Z-L-Asp(OBzl)-Onp; Z-L-Aspartic Acid 4-Benzyl 1-(4-Nitrophenyl) Ester. Grades: ≥ 97% (HPLC). CAS No. 2419-54-7. Molecular formula: C25H22N2O8. Mole weight: 478.50. | |
| Z-L-aspartic acid β-cyclohexyl ester | Z-L-aspartic acid β-cyclohexyl ester. Alternative Names: Z-L-Asp(OcHex)-OH; (S)-2-(((Benzyloxy)Carbonyl)Amino)-4-(Cyclohexyloxy)-4-Oxobutanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 211797-21-6. Molecular formula: C18H23NO6. Mole weight: 349.35. | |
| Z-L-aspartic acid β-N-hydroxysuccinimide ester α-methyl ester | Z-L-aspartic acid β-N-hydroxysuccinimide ester α-methyl ester. Alternative Names: Z-L-Asp(OSu)-Ome; (S)-4-(2,5-Dioxopyrrolidin-1-Yl) 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grades: ≥ 98% (TLC). CAS No. 54743-84-9. Molecular formula: C17H18N2O8. Mole weight: 378.34. | |
| Z-L-aspartic acid β-tert-butyl ester α-methyl ester | Z-L-aspartic acid β-tert-butyl ester α-methyl ester. Alternative Names: Z-L-Asp(OtBu)-Ome; (S)-4-Tert-Butyl 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grades: ≥ 98% (HPLC). CAS No. 63327-57-1. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| Z-L-aspartic acid β-tert-butyl ester dicyclohexylammonium salt | Z-L-aspartic acid β-tert-butyl ester dicyclohexylammonium salt. Alternative Names: Z-L-Asp(OtBu)-OH DCHA; N-Cbz-L-aspartic acid 4-tert-butyl ester DCHA; Cbz-L-aspartic acid 4-tert-butyl ester DCHA; Cbz-L-Aspartic 4-tert-butyl ester DCHA. Grades: ≥ 98% (HPLC). Molecular formula: C16H21NO6·C12H23N. Mole weight: 504.67. | |
| Z-L-aspartic acid β-tert-butyl ester monohydrate | Z-L-aspartic acid β-tert-butyl ester monohydrate. Alternative Names: Z-L-Asp(OtBu)-OH H2O; (S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate. Grades: ≥ 99% (HPLC). CAS No. 229957-50-0. Molecular formula: C16H21NO6·H2O. Mole weight: 341.30. | |
| 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 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. 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-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. | |
| 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-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-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. 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-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-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-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 | 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-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-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-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-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. 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 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 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 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 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-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. 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-tert-butyl ester | Z-L-glutamic acid γ-tert-butyl ester. Alternative Names: Z-L-Glu(OtBu)-OH; Z-L-glutamic acid 5-tert-butyl ester; (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 3886-8-6. Molecular formula: C17H23NO6. Mole weight: 337.40. | |
| Z-L-glutamic acid γ-tert-butyl ester α-methyl ester | Z-L-glutamic acid γ-tert-butyl ester α-methyl ester. Alternative Names: Z-L-Glu(OtBu)-Ome; N-(Benzyloxycarbonyl)-L-Glutamic Acid 1-Methyl 5-Tert-Butyl Ester. Grades: ≥ 98% (HPLC). CAS No. 56877-41-9. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Z-L-glutamic acid g-N-hydroxysuccinimide ester a-benzyl ester | Z-L-glutamic acid g-N-hydroxysuccinimide ester a-benzyl ester. Alternative Names: Z-L-Glu(OSu)-Obzl; Z-L-Glutamic Acid Gamma-N-Hydroxysuccinimide Ester Alpha-Benzyl Ester. Grades: ≥ 98% (HPLC). CAS No. 34897-67-1. Molecular formula: C24H24N2O8. Mole weight: 468.46. | |
| Z-L-glutamic acid g-tert-butyl ester a-N-hydroxysuccinimide ester | Z-L-glutamic acid g-tert-butyl ester a-N-hydroxysuccinimide ester. Alternative Names: Z-L-Glu(OtBu)-Osu; 5-Tert-Butyl 1-(2,5-Dioxopyrrolidin-1-Yl) (S)-2-(((Phenylmethoxy)Carbonyl)Amino)Glutarate; (S)-5-Tert-Butyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2-(((Benzyloxy)Carbonyl)Amino)Pentanedioate; 5-Tert-Butyl 1-(2,5-Dioxopyrrolidin-1-Yl) (S)-2-[[(Phenylmethoxy)Carbonyl]Amino]Glutarate. Grades: ≥ 97% (HPLC). CAS No. 4666-16-4. Molecular formula: C21H26N2O8. Mole weight: 434.50. | |
| Z-L-glutamine methyl ester | Z-L-glutamine methyl ester. Alternative Names: Z-L-Gln-OMe. Grades: ≥ 98% (HPLC). CAS No. 2650-67-1. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
| Z-L-glutamine N-hydroxysuccinimide ester | Z-L-glutamine N-hydroxysuccinimide ester. Alternative Names: Z-L-Gln-Osu; 2,5-Dioxo-1-Pyrrolidinyl N~2~-[(Benzyloxy)Carbonyl]-L-Glutaminate. Grades: ≥ 96% (Elemental analysis). CAS No. 34078-85-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Z-L-homophenylalanine | Z-L-homophenylalanine. Alternative Names: Z-L-HomoPhe-OH; (S)-2-(Z-amino)-4-phenylbutyric acid. Grades: ≥ 99% (HPLC). CAS No. 127862-89-9. Molecular formula: C18H19NO4. Mole weight: 313.35. | |
| Z-L-isoleucine | Z-L-isoleucine. Alternative Names: Z-L-Ile-OH; Z-(2S,3S)-2-Amino-3-methylpentanoic acid; Z-(2S,3S)-2-Amino-3-methylvaleric acid. Grades: ≥ 98% (HPLC). CAS No. 3160-59-6. Molecular formula: C14H19NO4. Mole weight: 265.40. | |
| Z-L-isoleucine amide | Z-L-isoleucine amide. Alternative Names: Z-L-Ile-NH2; Z-(2S,3S)-2-amino-3-methylpentanoic acid amide; Benzyl ((2S,3S)-1-Amino-3-Methyl-1-Oxopentan-2-Yl)Carbamate. Grades: 99%. CAS No. 86161-49-1. Molecular formula: C14H20N2O3. Mole weight: 264.30. | |
| Z-L-isoleucine dicyclohexylammonium salt | Z-L-isoleucine dicyclohexylammonium salt. Alternative Names: Z-L-Ile-OH DCHA; N-Carbobenzoxy-L-Isoleucine Dicyclohexylammonium Salt. Grades: ≥ 98% (HPLC). CAS No. 26699-00-3. Molecular formula: C14H19NO4·C12H23N. Mole weight: 446.59. | |
| Z-L-isoleucine-N-hydroxysuccinimide ester | Z-L-isoleucine-N-hydroxysuccinimide ester. Alternative Names: Z-L-Ile-OSu. Grades: ≥ 99% (HPLC). CAS No. 3391-99-9. Molecular formula: C18H22N2O6. Mole weight: 362.40. | |
| Z-L-leucine | Z-L-leucine. Alternative Names: Z-L-Leu-OH; (S)-Z-2-amino-4-methylpentanoic acid; N-Benzyloxycarbonyl-L-Leucine. Grades: ≥ 98% (HPLC). CAS No. 2018-66-8. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Z-L-leucine 4-nitrophenyl ester | Z-L-leucine 4-nitrophenyl ester. Alternative Names: Z-L-Leu-Onp; (S)-Z-2-amino-4-methylpentanoic acid 4-nitrophenyl ester; (S)-4-Nitrophenyl 2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanoate; P-Nitrophenyl N-((Benzyloxy)Carbonyl)-L-Leucinate. Grades: ≥ 98%. CAS No. 1738-87-0. Molecular formula: C20H22N2O6. Mole weight: 386.40. | |
| Z-L-leucine amide | Z-L-leucine amide. Alternative Names: Z-L-Leu-NH2; (S)-Benzyl (1-Amino-4-Methyl-1-Oxopentan-2-Yl)Carbamate. Grades: ≥ 98% (HPLC). CAS No. 4801-79-0. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| Z-L-leucine chloromethylketone | Z-L-leucine chloromethylketone. Alternative Names: Z-L-Leu-CMK; (S)-Benzyl (1-Chloro-5-Methyl-2-Oxohexan-3-Yl)Carbamate. Grades: ≥ 99% (TLC). CAS No. 52467-54-6. Molecular formula: C15H20NO3Cl. Mole weight: 297.78. | |
| Z-L-leucine-N-hydroxysuccinimide ester | Z-L-leucine-N-hydroxysuccinimide ester. Alternative Names: Z-L-Leu-Osu; (S)-Z-2-amino-4-methylpentanoic acid N-hydroxysuccinimide ester; 2,5-Dioxoazolidinyl (2S)-4-Methyl-2-[(Phenylmethoxy)Carbonylamino]Pentanoate. Grades: ≥ 99% (HPLC). CAS No. 3397-35-1. Molecular formula: C18H22N2O6. Mole weight: 362.40. | |
| Z-LLY-FMK | Z-LLY-FMK is a cell-permeant and irreversible calpain inhibitor that is selective for calpain II, and also exhibits inhibitory effect against cathepsin L. It was shown to suppress hepatocyte apoptosis after bile duct ligation in rat. Alternative Names: Calpain Inhibitor IV; Z-Leu-Leu-Tyr-FMK; Z-Leu-Leu-Tyr-Fluoromethylketone; N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]-L-leucinamide. Grades: ≥95%. CAS No. 133410-84-1. Molecular formula: C30H40FN3O6. Mole weight: 557.66. | |
| Z-L-methionine | Z-L-methionine. Alternative Names: Z-L-Met-OH; N-[(Benzyloxy)Carbonyl]-L-Methionine. Grades: ≥ 99% (assay). CAS No. 1152-62-1. Molecular formula: C13H17NO4S. Mole weight: 283.40. | |
| Z-L-methionine methyl ester | An intermediate for the synthesis of derivatives of L-vinylglycine. Alternative Names: Z-L-Met-Ome; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-4-(Methylthio)Butanoate. Grades: ≥ 98% (HPLC). CAS No. 56762-93-7. Molecular formula: C14H19NO4S. Mole weight: 297.37. | |
| Z-L-methionine N-hydroxysuccinimide ester | Z-L-methionine N-hydroxysuccinimide ester. Alternative Names: Z-L-Met-Osu; (S)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-4-(Methylthio)Butanoate. Grades: ≥ 96% (HPLC). CAS No. 3392-1-6. Molecular formula: C17H20N2O6S. Mole weight: 380.41. | |
| Z-L-norleucine | Z-L-norleucine. Alternative Names: Z-L-Nle-OH (oil); Z-L-2-aminohexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 39608-30-5. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| Z-L-norleucine N-hydroxysuccinimide ester | Z-L-norleucine N-hydroxysuccinimide ester. Alternative Names: Z-L-norleucine N-hydroxysuccinimide ester; Z-L-2-aminohexanoic acid N-hydroxysuccinimide ester. Grades: ≥ 98% (HPLC). CAS No. 36360-62-0. Molecular formula: C18H22N2O6. Mole weight: 362.39. | |
| Z-L-norvaline | Z-L-norvaline. Alternative Names: Z-L-Nva-OH. Grades: 99%. CAS No. 21691-44-1. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
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