BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Z-FF-FMK | Z-FF-FMK is a cell-permeant and irreversible inhibitor of cathepsin B and cathepsin L. Alternative Names: Cathepsin L Inhibitor I; Z-Phe-Phe-CH2F; Z-Phe-Phe-fluoromethyl ketone. Grades: ≥95%. CAS No. 105608-85-3. Molecular formula: C27H27FN2O4. Mole weight: 462.52. |  |
| Z-γ-aminobutyric acid | γ-Aminobutyric acid derivative. Antineoplastic agent. Suppresses electrical induced seizures. Alternative Names: Z-γ-Abu-OHZ-4-aminobutyric acid. Grades: ≥ 98 % (HPLC). CAS No. 5105-78-2. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-D-glutamic acid. Alternative Names: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grades: 99%. CAS No. 60868-52-4. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-DL-glutamic acid. Alternative Names: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grades: 99%. CAS No. 56877-43-1. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid | Z-γ-carboxy-γ-(di-tert-butyl ester)-L-glutamic acid. Alternative Names: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grades: 99%. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Z-Glu-Gly-OH | Z-Glu-Gly-OH. Alternative Names: carbobenzoxy-l-glutamyl glycine; (S)-4-(((Benzyloxy)carbonyl)amino)-5-((carboxymethyl)amino)-5-oxopentanoic acid. Grades: 95%. CAS No. 1634-89-5. Molecular formula: C15H18N2O7. Mole weight: 338.31. | |
| Z-Glu(OBzl)-OH DCHA | Z-Glu(OBzl)-OH DCHA. Grades: 98%. CAS No. 62121-03-3. Molecular formula: C20H21NO6·C12H23N. Mole weight: 552.4. | |
| Z-Glu(OMe)-OtBu | Z-Glu(OMe)-OtBu. Alternative Names: Cbz-L-Glu(Ome)-OtBu; 1-tert-butyl 5-methyl (2S)-2-{[(benzyloxy)carbonyl]amino}pentanedioate; L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester. CAS No. 57732-63-5. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Z-Glu(OtBu)-Obzl | Z-Glu(OtBu)-Obzl. Alternative Names: Z-L-glutamic acid γ-tert·butyl α-benzyl ester. Grades: 95%. CAS No. 3967-18-8. Molecular formula: C24H29NO6. Mole weight: 427.49. | |
| Z-Glu(OtBu)-OH DCHA | Z-Glu(OtBu)-OH DCHA. Alternative Names: N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT; Z-GLU(OTBU)-OH DCHA; 5-tert-butyl N-[benzyloxycarbonyl]-2-aminoglutarate, compound with N-dicyclohexylamine (1:1). CAS No. 3967-21-3. Molecular formula: C17H23NO6?C6H13N. Mole weight: 518.69. | |
| Z-Glu-Phe-OH | Z-Glu-Phe-OH. Alternative Names: Z-L-glutamyl-L-phenylalanine; 3-phenyl-N-[N-[(phenylmethoxy)carbonyl]-L-a-glutamyl]-L-alanine; Z Glu Phe OH. Grades: ≥ 99% (TLC). CAS No. 987-84-8. Molecular formula: C22H24N2O7. Mole weight: 428.44. | |
| Z-GLU-TYR-OH | Z-GLU-TYR-OH. Alternative Names: Benzyloxycarbonylglutamyltyrosine; Z-L-Glu-L-Tyr; Benzyloxycarbonyl-Glu-Tyr; L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-a-glutamyl-; N-(N-((Benzyloxy)carbonyl)-L-alpha-glutamyl)-L-tyrosine. Grades: >99%. CAS No. 988-75-0. Molecular formula: C22H24N2O8. Mole weight: 444.44. | |
| Z-Gly-Ala-OH | Z-Gly-Ala-OH. Alternative Names: Benzyloxycarbonyl-Glycyl-L-Alanine. CAS No. 3079-63-8. Molecular formula: C13H16N2O5. Mole weight: 280.30. | |
| Z-glycine | Z-glycine. Alternative Names: Z-Gly-OH; N-Benzyloxycarbonylglycine. Grades: ≥ 99%. CAS No. 1138-80-3. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Z-glycine 4-nitrophenyl ester | A substrate for measuring pancreatic elastase activity. Alternative Names: Z-Gly-Onp; N-Carbobenzoxyglycine 4-Nitrophenyl Ester. Grades: ≥ 99% (Assay: Elemental Analysis). CAS No. 1738-86-9. Molecular formula: C16H14N2O6. Mole weight: 330.30. | |
| Z-glycine amide | Z-glycine amide. Alternative Names: Z-Gly-NH2; Benzyl Carbamoylmethylcarbamate; N-(Carbamoylmethyl)(Phenylmethoxy)Carboxamide. Grades: ≥ 99% (assay). CAS No. 949-90-6. Molecular formula: C10H12N2O3. Mole weight: 208.20. | |
| Z-glycine methyl ester | Z-glycine methyl ester. Alternative Names: Z-Gly-Ome; Methyl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grades: ≥ 98% (HPLC). CAS No. 1212-53-9. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| Z-glycine N-hydroxysuccinimide ester | Z-glycine N-hydroxysuccinimide ester. Alternative Names: Z-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grades: ≥ 98% (Assay). CAS No. 2899-60-7. Molecular formula: C14H14N2O6. Mole weight: 306.30. | |
| Z-Glycinol | An intermediate in the synthesis of alkynylaryladenines, which are A2A adenosine receptor agonists. Alternative Names: 2-(Z-amino)ethanol; Z-ethanolamine; Benzyl N-(2-hydroxyethyl)carbamate; Benzyl (2-hydroxyethyl)carbamate; N-Z-Ethanolamine. Grades: ≥ 99 % (HPLC). CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.18. | |
| Z-glycyl glycine hydroxysuccinimide ester | Z-glycyl glycine hydroxysuccinimide ester. Alternative Names: Z-Gly-Gly-OSu; 2,5-Dioxopyrrolidin-1-Yl 2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)Acetate; Z Gly Gly OSu. Grades: ≥ 99% (HPLC). CAS No. 32943-08-1. Molecular formula: C16H17N3O7. Mole weight: 363.33. | |
| Z-Gly-D-Leu-OH | Z-Gly-D-Leu-OH. Alternative Names: N-benzyloxycarbonyl-glycyl-D-leucine. Grades: ≥ 98%. CAS No. 57818-73-2. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| Z-Gly-Gln-OH | Z-Gly-Gln-OH. Alternative Names: (S)-5-Amino-2-(2-(Benzyloxycarbonylamino)Acetamido)-5-Oxopentanoic Acid; Z Gly Gln OH. Grades: 99%. CAS No. 6154-39-8. Molecular formula: C15H19N3O6. Mole weight: 337.33. | |
| Z-Gly-Gly-Arg 7-amido-4-methylcoumarin hydrochloride | Z-GGR-AMC has been used as a substrate in a direct fluorometric assay of urokinase and tissue-type plasminogen activator as well as for assaying trypsin and thrombin. Alternative Names: Z-Gly-Gly-Arg-Amc hydrochloride; (S)-benzyl 2-(2-(5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-2-oxoethylamino)-2-oxoethylcarbamate hydrochloride. Grades: 95%. CAS No. 102601-58-1. Molecular formula: C28H34ClN7O7. Mole weight: 616.07. | |
| Z-Gly-Gly-Arg-AMC | Z-Gly-Gly-Arg-AMC is a thrombin-specific fluorogenic substrate for a direct fluorometric assay of urokinase, tissue-type plasminogen activator, trypsin and thrombin. Alternative Names: Z-GGR-AMC; N-Benzyloxycarbonylglycyl-glycyl-arginine-4-methylcoumarinyl-7-amide; Z-Gly-gly-arg-4-nhmc. CAS No. 66216-78-2. Molecular formula: C28H33N7O7. Mole weight: 579.6. | |
| Z-Gly-Gly-Arg-AMC acetate | Z-Gly-Gly-Arg-AMC acetate is a thrombin-specific fluorogenic substrate for a direct fluorometric assay of urokinase, tissue-type plasminogen activator, trypsin and thrombin. Alternative Names: Z-GGRAMC acetate; ZGGR-AMC. CAS No. 2070009-61-7. Molecular formula: C30H37N7O9. Mole weight: 639.66. | |
| Z-Gly-Gly-Arg-βNA HCl | Z-Gly-Gly-Arg-βNA HCl. Alternative Names: Z-Gly-Gly-Arg-betana hydrochloride; L-Argininamide, N-[(phenylmethoxy)carbonyl]glycylglycyl-N-2-naphthalenyl-, monohydrochloride (9CI); N-carbobenzoxy-glycyl-glycyl-l-arginine-2-naphthylamide hydrochloride; Z-GGR-βNA. CAS No. 1442-79-1. Molecular formula: C28H34ClN7O5. Mole weight: 584.07. | |
| Z-Gly-Gly-Gly-Gly-Gly-OH | Z-Gly-Gly-Gly-Gly-Gly-OH. Alternative Names: Z-glycyl-glycyl-glycyl-glycyl-glycine; 3,6,9,12,15-pentaoxo-1-phenyl-2-oxa-4,7,10,13,16-pentaazaoctadecan-18-oic acid; Z Gly Gly Gly Gly Gly OH. Grades: ≥ 98% (TLC). CAS No. 20228-72-2. Molecular formula: C18H23N5O8. Mole weight: 437.41. | |
| Z-Gly-Gly-Gly-Gly-OH | Z-Gly-Gly-Gly-Gly-OH. Alternative Names: N-[(Benzyloxy)carbonyl]glycylglycylglycylglycine; Glycine,N-[(phenylmethoxy)carbonyl]glycylglycylglycyl-(9CI); 3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazapentadecan-15-oic acid; Z Gly Gly Gly Gly OH. Grades: ≥ 95% (HPLC). CAS No. 7770-50-5. Molecular formula: C16H20N4O7. Mole weight: 380.36. | |
| Z-Gly-Gly-Gly-OH | Z-Gly-Gly-Gly-OH. Alternative Names: Z-glycyl-glycyl-glycine; 3,6,9-Trioxo-1-Phenyl-2-Oxa-4,7,10-Triazadodecan-12-Oic Acid; Z Gly Gly Gly OH. Grades: ≥ 99% (HPLC). CAS No. 2566-20-3. Molecular formula: C14H17N3O6. Mole weight: 323.31. | |
| Z-Gly-Gly-Gly-ONp | Z-Gly-Gly-Gly-ONp. Alternative Names: 4-Nitrophenyl 3,6,9-Trioxo-1-Phenyl-2-Oxa-4,7,10-Triazadodecan-12-Oate; Z Gly Gly Gly ONp. Grades: ≥ 97% (HPLC). CAS No. 19811-64-4. Molecular formula: C20H20N4O8. Mole weight: 444.4. | |
| Z-Gly-Gly-Gly-OSu | Z-Gly-Gly-Gly-OSu. Alternative Names: 2,5-dioxopyrrolidin-1-yl 3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate. Grades: 95%. CAS No. 138346-57-3. Molecular formula: C18H20N4O8. Mole weight: 420.37. | |
| Z-Gly-Gly-OH | Z-Gly-Gly-OH is a reagent in the synthesis of Glycylglycyl-L-tyrosine, which is a fungal tyrosinases and their capability to oxidize peptide-bound tyrosine residues is important in a view of applicability of tyrosinases. Alternative Names: Z-glycyl-glycine; 2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)Acetic Acid; Cbz-Gly-Gly; Carbobenzoxyglycylglycine; (N-Cbz-Glycyl)Glycine; N-[(Benzyloxy)Carbonyl]Glycylglycine; (Carbobenzoxy)Glycylglycine; Z Gly Gly OH. Grades: ≥ 96% (HPLC). CAS No. 2566-19-0. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| Z-Gly-gly-phe-chloromethylketone | Z-Gly-gly-phe-chloromethylketone is a site-specific inhibitor of chymotrypsin. Alternative Names: N-[(Benzyloxy)carbonyl]glycyl-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]glycinamide. CAS No. 35172-59-9. Molecular formula: C22H24ClN3O5. Mole weight: 445.9. | |
| Z-Gly-Gly-Phe-OH | Z-Gly-Gly-Phe-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: N-Cbz-glycyl-glycyl-L-phenylalanine; L-Phenylalanine,N-[(phenylmethoxy)carbonyl]glycylglycyl-(9CI). Grades: 95%. CAS No. 13171-93-2. Molecular formula: C21H23N3O6. Mole weight: 413.42. | |
| Z-Gly-Phe-NH2 | Substrate for metalloendoproteases. Alternative Names: Benzyloxycarbonylglycyl-L-phenylalanine amide; Z-glycyl-L-phenylalanine amide; Z Gly Phe NH2. Grades: ≥ 97% (HPLC). CAS No. 5513-69-9. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
| Z-Gly-Phe-OH | Substrate for carboxypeptidase A. Alternative Names: Z-L-glycyl-L-phenylalanine; (S)-2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)-3-Phenylpropanoic Acid; Z Gly Phe OH. Grades: ≥ 95% (HPLC). CAS No. 1170-76-9. Molecular formula: C19H20N2O5. Mole weight: 356.38. | |
| Z-GLY-PRO-AMC | It is a fluorogenic substrate used for post-proline cleaving enzyme prolyl endopeptidase. Alternative Names: N-Carbobenzoxyglycyl-prolyl-4-methylcoumarinyl amide; Z-Gly-pro-NH-Mec; 7-(N-Benzyloxycarbonyl-glycyl-prolyl-amido)-4-methylcoumarin; (S)-benzyl 2-(2-(4-methyl-2-oxo-2H-chromen-7-ylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate. CAS No. 68542-93-8. Molecular formula: C25H25N3O6. Mole weight: 463.48. | |
| Z-GLY-PRO-ARG-4MBNA COH | Z-GLY-PRO-ARG-4MBNA COH is a thrombin substrate which has been modeled after a thrombin cleavage site in human fibrinogen. It can be used for a sensitive assay of antithrombin III activity. Alternative Names: Z-Gly-Pro-Arg-MNA; Z-Gly-Pro-Arg-4-methoxy-2-naphthylamide; Z-Gly-Pro-Arg-4MβNA. CAS No. 66647-41-4. Molecular formula: C32H39N7O6. Mole weight: 617.71. | |
| Z-Gly-Pro-Arg-Mca Hydrochloride | Z-GPR-AMC is a fluorogenic substrate for cathepsin K, granzyme A, and thrombin. Alternative Names: Z-Gly-Pro-Arg-AMC HCl; L-Argininamide, N-[(phenylmethoxy)carbonyl]glycyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrochloride(9ci). CAS No. 201928-42-9. Molecular formula: C31H38ClN7O7. Mole weight: 656.13. | |
| Z-Gly-Pro-pNA | Substrate for the post proline cleaving enzyme. Alternative Names: N-CBZ-Glycyl-L-proline 4-nitroanilide; (S)-benzyl 2-(2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate; Z Gly Pro pNA. Grades: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43. | |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Alternative Names: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetic acid; Z Gly Sar OH. Grades: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Gly-Tyr-NH2 | Z-Gly-Tyr-NH2. Alternative Names: (S)-Benzyl (2-((1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-Yl)Amino)-2-Oxoethyl)Carbamate; Z Gly Tyr NH2. Grades: ≥ 100% (Assay). CAS No. 17263-44-4. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Z-His(Dnp)-OH | Z-His(Dnp)-OH. Grades: 98%. CAS No. 63013-46-7. Molecular formula: C20H17N5O8. Mole weight: 455.2. | |
| Z-His-Glu-Lys-MCA | Z-His-Glu-Lys-MCA is a peptide substrate for Lys-Gingipain (Kgp) that can be used in the assays of the Kgp activity. Alternative Names: Z-His-Glu-Lys-AMC; Cbz-His-Glu-Lys-MCA; Cbz-His-Glu-Lys-AMC; Z-HEK-AMC; Benzyloxycarbonyl-L-histidyl-L-glutamyl-L-lysine 4-methylcoumaryl-7-amide. CAS No. 327182-05-8. Molecular formula: C35H41N7O9. Mole weight: 703.74. | |
| Z-His-Met-OH | Z-His-Met-OH. Alternative Names: N-benzyloxycarbonyl-L-histidyl-L-methionine. Grades: ≥ 98%. CAS No. 2641-13-6. Molecular formula: C19H24N4O5S. Mole weight: 420.49. | |
| Z-His-NHNH2 | Z-His-NHNH2. Alternative Names: Z-L-histidine hydrazide; N-(Benzyloxycarbonyl)-L-Histidinohydrazide. Grades: ≥ 98% (TLC). CAS No. 49706-31-2. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Z-HoArg(NO2)-OH | Z-HoArg(NO2)-OH. Molecular formula: C15H21N5O6. Mole weight: 367.3. | |
| Z-HomoArg-OH | Z-HomoArg-OH. Alternative Names: (S)-2-(((Benzyloxy)carbonyl)amino)-6-guanidinohexanoic acid; Cbz-HomoArg-OH; Z-HoArg-OH. CAS No. 1313054-55-5. Molecular formula: C15H22N4O4. Mole weight: 322.36. | |
| Z-Hyp-Obzl | Z-Hyp-Obzl. Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| Z-Hyp(tBu)-OMe | Z-Hyp(tBu)-OMe. CAS No. 146951-99-7. Molecular formula: C18H25O5N1. Mole weight: 335.4. | |
| Z-IETD-FMK | Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Alternative Names: caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone. Grades: ≥95%. CAS No. 210344-98-2. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone | Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is a cell permeable inhibitor of caspase-8 and granzyme B. The bis-methyl ester of Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone blocks CD95-induced apoptosis. Alternative Names: Z-IETD-FMK; Z-IE(OMe)TD(OMe)-FMK; Methyl (5S,8S,11S)-5-[(2S)-2-butanyl]-14-(fluoroacetyl)-11-[(1R)-1-hydroxyethyl]-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 1926163-59-8. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| Z-Ile-Glu(O-t-butyl)-Ala-Leucinal | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. Uses: Cysteine proteinase inhibitors. Alternative Names: Proteasome Inhibitor I; PSI peptide; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-1-formyl-3-methylbutyl]-, 1,1-dimethylethyl ester. Grades: ≥ 90 % by HPLC. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. | |
| Z-Ile-Leu-aldehyde | Z-Ile-Leu-aldehyde ia a cell-permeable and reversible inhibitor that inhibits γ-secretase and Notch signaling. It induces apoptosis of murine MOPC315.BM myeloma cells with high Notch activity in vitro. It has potent anti-MM activity and reduces osteolytic lesions in vivo. Uses: Gamma secretase inhibitors and modulators. Alternative Names: Z-IL-CHO; GSI-XII; Z-Ile-Leu-al; Z Ile Leu al; Z IL CHO; Gamma-secretase inhibitor XII; [(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester; Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate; N-benzyloxycarbonyl-L-isoleucyl-L-leucinal. Grades: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Z-ILE-PRO-OH | Z-ILE-PRO-OH. Alternative Names: N-Benzyloxycarbonyl-L-isoleucyl-L-proline; N-cbz-l-isoleucyl-l-proline; (S)-1-((2S,3S)-2-(benzyloxycarbonylamino)-3-methylpentanoyl)pyrrolidine-2-carboxylic acid. Grades: 95%. CAS No. 13211-37-5. Molecular formula: C19H26N2O5. Mole weight: 362.42. | |
| Zinc finger and BTB domain-containing protein 6 (396-404) | Zinc finger and BTB domain-containing protein 6 (396-404) is a 9-amino acid peptide. ZBTB6 (Zinc Finger And BTB Domain Containing 6) is a Protein Coding gene. Diseases associated with ZBTB6 include Histiocytosis-Lymphadenopathy Plus Syndrome. It can be used in Ovarian carcinoma research. | |
| Zinc finger MYND domain-containing protein 15 isoform 1 (138-147) | Zinc finger MYND domain-containing protein 15 isoform 1 (138-147) is a peptide corresponding to residues 138-147 of Zinc finger MYND domain-containing protein 15 isoform 1. Zinc finger MYND domain-containing protein 15 acts as a transcriptional repressor through interaction with histone deacetylases (HDACs). | |
| Zinc finger protein 638 (1756-1764) | Zinc finger protein 638 (1756-1764), a fragment of Zinc finger protein 638, consists of amino acid residues 1756 to 1764. This protein has three types of domains: MH1, MH2 (repeated three times) and MH3. It is associated with packaging, transferring, or processing transcripts. It can be used in Ovarian carcinoma research. | |
| ZIP | ZIP is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1 - 2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Alternative Names: ZIP; FLJ36473; DAPK3, active, GST tagged human; PKC Zeta Pseudosubstrate Inhibitory peptide; Protein kinase Cζ pseudosubstrate, myristoyl trifluoroacetate salt; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine. CAS No. 863987-12-6. Molecular formula: C90H154N30O17. Mole weight: 1928.37. | |
| ZIP acetate | ZIP acetate is a cell-permeable inhibitor of protein kinase Mζ (PKMζ), which is a constitutively active and atypical PKC isozyme involved in LTP maintenance. ZIP selectively blocks PKMζ-induced synaptic potentiation in hippocampal slices in vitro. ZIP reverses late-phase LTP (IC50 = 1-2.5 μM) and produces persistent loss of 1-day-old spatial memory following central administration in vivo. Alternative Names: myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH.CH3CO2H; N-myristoyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-arginyl-L-seryl-L-alanyl-glycyl-L-arginine acetic acid; N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine acetate; Peptide ZIP acetate; z-Pseudosubstrate inhibitory peptide acetate. Grades: ≥94%. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| ZIP, Biotinylated | ZIP, Biotinylated is a ZIP covalently attached with a biotin. It potently binds to avidins (Kd = 4 x 10-14 M), which mediates detection of ZIP in biochemical assays. Alternative Names: z-Pseudosubstrate inhibitory peptide, biotinylated. Grades: >98%. Molecular formula: C100H168N32O19S. Mole weight: 2154.69. | |
| ZIP (Scrambled) | ZIP (Scrambled) is a scrambled control peptide for ZIP. Alternative Names: z-Pseudosubstrate inhibitory peptide (scrambled); myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH; N-myristoyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-arginyl-L-seryl-L-alanyl-glycyl-L-arginine. Grades: >98%. CAS No. 908012-18-0. Molecular formula: C90H154N30O17. Mole weight: 1928.38. | |
| ZIP (Scrambled) acetate | ZIP (Scrambled) TFA, a scrambled peptide, can be used as a negative control for zeta inhibitory peptide (ZIP). Alternative Names: myristoyl-Arg-Leu-Tyr-Arg-Lys-Arg-Ile-Trp-Arg-Ser-Ala-Gly-Arg-OH.CH3CO2H; N-myristoyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-arginyl-L-seryl-L-alanyl-glycyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2763584-14-9. Molecular formula: C92H158N30O19. Mole weight: 1988.43. | |
| Z-L-2-cyclohexylglycine | Z-L-2-cyclohexylglycine. Uses: A gylicine derivative used in the preparation of peptides as inhibitors of serine proteases, particularly hepatitis c virus ns3-ns4a protease. Alternative Names: Z-L-Chg-OH; Z-L-cyclohexyl-Gly-OH; (2S)-([(Benzyloxy)carbonyl]amino)(cyclohexyl)ethanoic acid; Z-Phg(hexahydro)-OH. Grades: ≥ 98% (HPLC). CAS No. 69901-75-3. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| Z-L-4-trans-hydroxyproline | Z-L-4-trans-hydroxyproline. Alternative Names: Z-L-Hyp-OH. Grades: ≥ 98% (HPLC). CAS No. 13504-85-3. Molecular formula: C13H15NO5. Mole weight: 265.3. | |
| Z-L-4-trans-hydroxyproline methyl ester | Z-L-4-trans-hydroxyproline methyl ester. Alternative Names: Z-L-Hyp-OMe. Grades: ≥ 98% (HPLC). CAS No. 64187-48-0. Molecular formula: C14H17NO5. Mole weight: 279.3. | |
| Z-L-alanine | Z-L-alanine. Alternative Names: Z-L-Ala-OH; N-Benzyloxycarbonyl-L-Alanine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 1142-20-7. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| Z-L-alanine 4-nitrophenyl ester | Z-L-alanine 4-nitrophenyl ester. Alternative Names: Z-L-Ala-Onp; Benzyloxycarbonyl-L-Alanine P-Nitrophenyl Ester; 4-Nitrophenyl N-[(Benzyloxy)Carbonyl]-L-Alaninate. Grades: ≥ 99% (HPLC). CAS No. 1168-87-2. Molecular formula: C17H16N2O6. Mole weight: 344.30. | |
| Z-L-alanine methyl ester | Z-L-alanine methyl ester. Alternative Names: Z-L-Ala-OMe. Grades: ≥ 98% (HPLC). CAS No. 28819-05-8. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Z-L-alanine-N-hydroxysuccinimide ester | Z-L-alanine-N-hydroxysuccinimide ester. Alternative Names: Z-L-Ala-Osu; N-[(Phenylmethoxy)Carbonyl]-,2,5-Dioxo-1-Pyrrolidinyl Ester. Grades: ≥ 99% (HPLC). CAS No. 3401-36-3. Molecular formula: C15H16N2O6. Mole weight: 320.30. | |
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