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.
A building block for the synthesis of aminophenylpropanyl phosphate derivatives as pin1 inhibitors. Synonyms: Z-D-Phe-ol; Cbz-D-phenylalaninol; N-Carbobenzoxy-D-phenylalaninol; (R)-(+)-2-(Cbz-amino)-3-phenyl-1-propanol; benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grade: ≥ 99 % (HPLC). CAS No. 58917-85-4. Molecular formula: C17H19NO3. Mole weight: 285.3.
An intermediate in the synthesis of alkynylaryladenines, which are A2A adenosine receptor agonists. Synonyms: 2-(Z-amino)ethanol; Z-ethanolamine; Benzyl N-(2-hydroxyethyl)carbamate; Benzyl (2-hydroxyethyl)carbamate; N-Z-Ethanolamine. Grade: ≥ 99 % (HPLC). CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.18.
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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: Z-GGRAMC acetate; ZGGR-AMC. CAS No. 2070009-61-7. Molecular formula: C30H37N7O9. Mole weight: 639.66.
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. Synonyms: 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. Grade: ≥ 96% (HPLC). CAS No. 2566-19-0. Molecular formula: C12H14N2O5. Mole weight: 266.25.
Z-Gly-Gly-Phe-OH
Z-Gly-Gly-Phe-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N-Cbz-glycyl-glycyl-L-phenylalanine; L-Phenylalanine,N-[(phenylmethoxy)carbonyl]glycylglycyl-(9CI). Grade: 95%. CAS No. 13171-93-2. Molecular formula: C21H23N3O6. Mole weight: 413.42.
Z-Gly-Phe-NH2
Substrate for metalloendoproteases. Synonyms: Benzyloxycarbonylglycyl-L-phenylalanine amide; Z-glycyl-L-phenylalanine amide; Z Gly Phe NH2. Grade: ≥ 97% (HPLC). CAS No. 5513-69-9. Molecular formula: C19H21N3O4. Mole weight: 355.39.
Z-Gly-Phe-OH
Substrate for carboxypeptidase A. Synonyms: Z-L-glycyl-L-phenylalanine; (S)-2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)-3-Phenylpropanoic Acid; Z Gly Phe OH. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-OH. Synonyms: Z-L-glycyl-L-proline; N-Cbz-glycyl-L-proline; (2S)-1-(2-{[(benzyloxy)carbonyl]amino}acetyl)pyrrolidine-2-carboxylic acid; Z Gly Pro OH. Grade: 99%. CAS No. 1160-54-9. Molecular formula: C15H18N2O5. Mole weight: 306.32.
Z-Gly-Pro-pNA
Substrate for the post proline cleaving enzyme. Synonyms: N-CBZ-Glycyl-L-proline 4-nitroanilide; (S)-benzyl 2-(2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate; Z Gly Pro pNA. Grade: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43.
Z-Gly-Sar-OH
Z-Gly-Sar-OH. Synonyms: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetic acid; Z Gly Sar OH. Grade: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Z-His-Glu-Lys-MCA is a peptide substrate for Lys-Gingipain (Kgp) that can be used in the assays of the Kgp activity. Synonyms: 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-Hyp(tBu)-OMe. CAS No. 146951-99-7. Molecular formula: C18H25O5N1. Mole weight: 335.4.
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. Synonyms: 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. Grade: ≥95%. CAS No. 1926163-59-8. Molecular formula: C30H43FN4O11. Mole weight: 654.69.