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Yatakemycin
It is an antifungal antibiotic produced by the strain of Streptomyces sp. TP-A0356. Its anti-fungal activity against Aspergillus fumigatus, Aspergillus flavus, Aspergillus Niger, Candida albicans and Cryptococcus neoformans is stronger than Amphotericin B and Etraconazole (MIC is 0.0039-0.0156 μg/mL). It also has strong cytotoxicity to P388, HeLa, HEL and other tumor cells (IC50 is 0.01-0.33 μg/mL). Synonyms: (+)-yatakemycin; Ethanethioic acid, S-(6-(((7bR,8aS)-1,2,4,5,8,8a-hexahydro-2-((6-hydroxy-5-methoxy-1H-indol-2-yl)carbonyl)-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-6-yl)carbonyl)-3,6,7,8-tetrahydro-5-hydroxy-4-methoxybenzo(1,2-b:4,3-b')dipyrrol-2-yl) ester. CAS No. 606136-98-5. Molecular formula: C35H29N5O8S. Mole weight: 679.70.
YF-0200R-A
YF-0200R-A is a pepstatin A-sensitive Candida albicans aspartyl protease inhibitor produced by Streptomyces sp. YF-0200R. It inhibits aspartyl protease from Candida albicans with IC50 value of 6.5 x 10(-4) M. Synonyms: YF 0200R-A; YF 0200R A; 8,12-Dihydroxy-2,4-dodecadienoic acid. CAS No. 156368-99-9. Molecular formula: C12H20O4. Mole weight: 228.28.
YF-0200R-B
YF-0200R-B is a pepstatin A-sensitive Candida albicans aspartyl protease inhibitor produced by Streptomyces sp. YF-0200R. It inhibits aspartyl protease from Candida albicans with IC50 value of 6.2 x 10(-4) M. Synonyms: YF 0200R-B; YF 0200R B; 8,10,12-trihydroxydodeca-2,4-dienoic acid. CAS No. 156369-00-5. Molecular formula: C12H20O5. Mole weight: 244.28.
YF-044P-D
YF-044P-D is a Candida albicans aspartyl protease inhibitor produced by Streptomyces sp. SF-044P. It inhibits Candida albicans aspartyl protease with IC50 of 6.4 X 10(-7) mol/L. Synonyms: YF 044P-D; YF-044-P-D. CAS No. 158335-52-5. Molecular formula: C43H57N5O9. Mole weight: 787.9.
YL-704A1
YL-704A1 is a main component of YL-704, a macrolide antibiotic complex isolated from Streptomyces platensis subsp. malvinus. It is active against gram-positive bacteria. Synonyms: Yl 704A1; Yl 704 A1. CAS No. 40615-47-2. Molecular formula: C43H71NO15. Mole weight: 842.
YM-170320
YM-170320 is a lipopeptide antibiotic produced by an unidentified fungal strain YL-03706F. It was shown to induce morphological change of colonies in a mutant of Candida tropicalis pK233. It is a novel ergosterol biosynthesis inhibitor. Synonyms: 5-Amino-4-hydroxy-5-oxo-2-[[3-[[2-[(2,6,10,14-tetramethyl-3-hydroxy-1,7-dioxo-8,10-icosadiene-1-yl)amino]propenoyl]amino]-2-methylpropanoyl]amino]pentanoic acid methyl ester. Molecular formula: C37H62N4O9. Mole weight: 706.91.
YM-181741
YM-181741 is a novel benz[a]anthraquinone antibiotic isolated from the culture broth of actinomycete strain Q57219. It showed selective anti-Helicobacterpylori activity with a MIC value of 0.2 microg/ml. Molecular formula: C19H14O5. Mole weight: 322.3.
YM-202204
YM-202204 is an antifungal antibiotic isolated from the culture broth of marine fungus Phoma sp. Q60596. It exhibited potent antifungal activities against Candida albicans, Cryptococcus neoformans and Aspergillus fumigatus, and also inhibited glycosyl-phosphatidyl-inositol (GPI)-anchoring in yeast cells. Synonyms: 6'-(2,8-Dihydroxy-1,5,7,9,13,15,17-heptamethyl-nonadeca-3,5,11,13-tetraenyl)-3,4,4'-trihydroxy-6-hydroxymethyl-3,4,5,6-tetrahydro-2H-[2,3']bipyranyl-2'-one. Molecular formula: C37H58O9. Mole weight: 646.8.
YM-24074
YM-24074 is a type I collagenase inhibitor isolated from Streptomyces sp. YL-01869P. Synonyms: YM 24074. Molecular formula: C21H38N4O5. Mole weight: 426.6.
YM-254890
YM-254890 is a selective Gαq/11 protein inhibitor isolated from Chromobacterium sp. QS3666. YM-254890 (1, 3, and 10 μg/kg) reduces platelet thrombus formation in a cynomolgus monkey model of femoral artery thrombosis. CAS No. 568580-02-9. Molecular formula: C46H69N7O15. Mole weight: 960.1.
YM-266183
YM-266183 is a thiopeptide antibiotic produced by Bacillus cereus QN 03323. It exhibits antibacterial against staphylococci and enterococci, including MRSA and VRE. Synonyms: 13',19'-Didehydro-17',19'-dideoxy-28,44-dihydro-41,44-dihydroxy-17'-oxomicrococcin P. Molecular formula: C48H47N13O10S6. Mole weight: 1158.35.
YM-266184
YM-266184 is a thiopeptide antibiotic produced by Bacillus cereus QN 03323. It exhibits antibacterial against staphylococci and enterococci, including MRSA and VRE. Synonyms: 13',19'-Didehydro-17',19'-dideoxy-28,44-dihydro-41-hydroxy-44-methoxy-17'-oxomicrococcin P. Molecular formula: C49H49N13O10S6. Mole weight: 1172.37.
YM-30059
YM-30059 is a quinolone antibiotic produced by Arthrobacter sp. YL-02729S. It shows anti-gram-positive bacterial activity and cytotoxicity. It also inhibits li poxygenase. Synonyms: YM 30059. Molecular formula: C19H25NO2. Mole weight: 299.4.
YM-32890 A
YM-32890 A is a macrolide antibiotic isolated from the fermentation broth of cytophaga sp. YL-02905S. It inhibits the growth of staphylococci including a macrolide-resistant strain, but shows no antimicrobial activity against other Gram-positive, Gram-negative bacteria and yeast. Synonyms: YM-32890A; YM-32890-A. Molecular formula: C33H48O6. Mole weight: 540.7.
YM-32890 B
YM-32890 B is a macrolide antibiotic isolated from the fermentation broth of cytophaga sp. YL-02905S. Synonyms: YM-32890B; YM-32890-B. Molecular formula: C33H48O6. Mole weight: 540.7.
YM-47141
YM-47141 is a cyclic-depsipeptide produced by Flexibacter sp. Q17897. It acts as an elastase inhibitor with IC50 of 1.5 X 10(-7) mol/L. Synonyms: YM 47141; N-(phenylacetyl)-L-phenylalanyl-N-[(3R,6S,9S,14S,17S,18R)-6-(2-amino-2-oxoethyl)-3,18-dimethyl-9,14-bis(2-methylpropyl)-2,5,8,11,12,13,16-heptaoxo-1-oxa-4,7,10,15-tetraazacyclooctadecan-17-yl]-L-threoninamide. Molecular formula: C46H62N8O13. Mole weight: 935.
YM-47142
YM-47142 is a cyclic-depsipeptide produced by Flexibacter sp. Q17897. It acts as an elastase inhibitor with IC50 of 3.0 X 10(-7) mol/L. Synonyms: YM 47142; N-(3-methylbutanoyl)-L-phenylalanyl-N-[(3R,6S,9S,14S,17S,18R)-6-(2-amino-2-oxoethyl)-3,18-dimethyl-9,14-bis(2-methylpropyl)-2,5,8,11,12,13,16-heptaoxo-1-oxa-4,7,10,15-tetraazacyclooctadecan-17-yl]-L-threoninamide. Molecular formula: C43H64N8O13. Mole weight: 901.
YM-47515
YM-47515 is an isonitrile antibiotic isolated from Micromonospora echinospora subsp. Echinospora. It is effective against gram-positive bacteria including MRSA. Synonyms: YM 47515. Molecular formula: C17H29NO4. Mole weight: 311.4.
YM-47522
YM-47522 is an antifungal antibiotic isolated from the culture broth of Bacillus sp. YL-03709B. It exhibited potent in vitro antifungal activity especially against Rhodotorula acuta and Pichia angusta (MIC = 0.05 and 0.75 mM/ml, respectively). It also showed moderate or weak antifungal activity against Candida albicans and Cryptococcus neoformans (MIC = 25 and 6.25 mM/ml, respectively). Synonyms: YM 47522. Molecular formula: C24H33NO4. Mole weight: 399.5.
YN-0165J-A
YN-0165J-A is an enteromycin group antibiotic produced by Streptomyces strain YN-0165J. It is effective against Gram-positive and -negative bacteria, but is inactive to Enterobacter cloacae and Pseudomonas aeruginosa. CAS No. 102692-05-7. Molecular formula: C7H13N3O4. Mole weight: 203.2.
Yokonolide A
It is produced by the strain of Streptomyces diastatochromogenes B59. It can inhibit the signal transduction of thaliphin. Synonyms: (1S, 4E, 6R, 6'R, 7S, 8R, 9R, 10R, 11S, 12S, 16E, 18S, 19S, 21S, 23R, 25R)-6, 7, 9, 11, 19-Pentahydroxy-6'-[(2R)-2-hydroxybutyl]-18-[(2S)-3-hydroxy-2-methylpropyl]-6, 8, 12, 25-tetramethyl-3-oxo-3', 4', 5', 6'-tetrahydrospiro[2, 22-dioxabicyclo[19.3.1]pentacosa-4, 16-diene-23, 2'-pyran]-10-yl 2,4,6-trideoxy-4-(dimethylamino)-alpha-L-lyxo-hexopyranoside. Molecular formula: C47H83NO14. Mole weight: 886.16.
YRGDS Fibronectin Fragment
YRGDS Fibronectin Fragment is an adhesion peptide, a fibronectin fragment which displays strong binding affinity to thrombin-stimulated platelets. Synonyms: H-Tyr-Arg-Gly-Asp-Ser-OH; YRGDS. Grades: 95%. CAS No. 134282-68-1. Molecular formula: C24H36N8O10. Mole weight: 596.59.
YS-822A
YS-822A is a polyene macrolide antibiotic isolated from the culture filtrate of a mutant strain H-8 of Streptoverticillium eurocidicum var. asterocidicus S-822. It has antifungal activity with MIC of 3.12-12.5μg/mL for yeast. Synonyms: YS 822A; Antibiotic YS 822A; 10,29-Dioxabicyclo(23.3.1)nonacosa-15,17,19,21-tetraene-26-carboxylic acid, 23-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-1,3,5,6,27-pentahydroxy-11-(1-methylethyl)-9-oxo-. CAS No. 130767-46-3. Molecular formula: C37H59NO14. Mole weight: 741.9.
YUA001
YUA001 is an aldose reductase inhibitor produced from alkalophilic Corynebacterium sp. YUA25. It has no antimicrobial activity. Synonyms: YUA-001. Molecular formula: C13H19NO2. Mole weight: 221.29.
Z-Ala-Ala-OH
Z-Ala-Ala-OH is a useful research chemical, an intermediate for the preparation of pseudopeptide macrobicyclic cages used as receptors for N-protected dipeptide guest molecules. Synonyms: Z-L-alanyl-L-alanine; N-Cbz-L-Alanyl-L-Alanine; L-Alanine, N-[(Phenylmethoxy)Carbonyl]-L-Alanyl-; Benzyloxycarbonylalanyl Alanine; (S) -2- ( (S) -2- ( ( (Benzyloxy) Carbonyl) Amino) Propanamido) Propanoic Acid; Z Ala Ala OH. Grades: ≥ 99% (HPLC). CAS No. 16012-70-7. Molecular formula: C14H18N2O5. Mole weight: 294.31.
Z-Ala-Gly-OH
Synonyms: Z-L-alanyl-L-glycine; N-Carbobenzoxy-L-Alanylgylcine; Z Ala Gly OH. Grades: ≥ 96% (HPLC). CAS No. 3235-17-4. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Z-Ala-His-OMe
Z-Ala-His-OMe is a useful research intermediate for the synthesis of other histidine-containing peptides. Synonyms: (S)-methyl 2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-imidazol-4-yl)propanoate; Z Ala His OMe. Grades: ≥ 99% (TLC). CAS No. 32303-82-5. Molecular formula: C18H22N4O5. Mole weight: 374.40.
Z-Ala-Lys-OH
Synonyms: N-cbz-l-alanyl-l-lysine; (S) -6-amino-2- ( (S) -2- (benzyloxycarbonylamino) propanamido) hexanoic acid; Z Ala Lys OH. Grades: 99%. CAS No. 76264-07-8. Molecular formula: C17H25N3O5. Mole weight: 351.40.
Z-Ala-Met-OH
Synonyms: Z-L-alanyl-L-methionine; N-cbz-l-alanyl-l-methionine; (2S) -2-[ ( (2S) -2-{[ (benzyloxy) carbonyl]amino}propanoyl) amino]-4- (methylthio) butanoic acid; Z Ala Met OH. Grades: ≥ 98% (TLC). CAS No. 76264-05-6. Molecular formula: C16H22N2O5S. Mole weight: 354.43.
Z-Ala-Phe-OH
Substrate for carboxypeptidase Y. Synonyms: Z-L-alanyl-L-phenylalanine; N-Carbobenzoxy-L-alanyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-phenylpropanoic acid; Z Ala Phe OH. Grades: ≥ 98% (HPLC). CAS No. 2768-53-8. Molecular formula: C20H22N2O5. Mole weight: 370.41.
Synonyms: (R) -2- (2- ( ( (Benzyloxy) carbonyl) amino) propanamido) acetic acid; Z D Ala Gly OH. Grades: ≥ 95% (HPLC). CAS No. 34286-66-3. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Z-DL-Ala-Gly-OH
Synonyms: N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine; Z DL Ala Gly OH. Grades: ≥ 99% (TLC). CAS No. 2503-31-3. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Zearalanone
A minor component of the zearalenone complex produced by several species of fusarium. Zearalanone is an estrogen receptor agonist (EC50 = 0.11 μM). Synonyms: (S)-Zearalanone; P 1502; Zanone. Grades: >99% by HPLC. CAS No. 5975-78-0. Molecular formula: C18H24O5. Mole weight: 320.38.
Zearalenone
Zearalenone is a mycotoxin produced by Fusarium. The 100 ppm acetonitrile solution of Zearalenone, a kind of natural estrogen, could be used as standard solution. Uses: Estrogens, non-steroidal. Synonyms: (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2 -benzoxacyclotetradecin-1,7(8H)-dione; (-)-Zearalenone; Mycotoxin F 2; Toxin F2; Zenone; trans-Zearalenone. CAS No. 17924-92-4. Molecular formula: C18H22O5. Mole weight: 318.37.
Zelkovamycin
It is a cyclic peptide antibiotic produced by the strain of Streptomyces sp. K96-0670. It has anti-Xanthomonas oryzae, Acholeplasma laidlawii, Piricularia oryzae and Staphylococcus aureus activity, but no effect on other bacteria and fungi. Synonyms: Cyclo[2-aminobutanoyl-(2Z)-2-amino-2-butenoyl-N-methylglycyl-2-(1-aminoethyl)-4-thiazolecarbonyl-7-methoxytryptophyl-3-oxoisovalylglycyl]; Zelcovamycin. Grades: ≥95%. CAS No. 221197-33-7. Molecular formula: C36H45N9O9S. Mole weight: 779.86.
ZG-1494α
ZG-1494α is a platelet-activating factor (PAF) acetyltransferase inhibitor, which is isolated from an ethyl acetate extract of a culture broth of Penicillium rubrum through bioassay guided fractionation. Synonyms: Talaroconvolutin B; ZG-1494alpha. Molecular formula: C32H43NO4. Mole weight: 505.7.
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. Grades: ≥ 96% (HPLC). CAS No. 2566-19-0. Molecular formula: C12H14N2O5. Mole weight: 266.25.
Z-Gly-Phe-NH2
Substrate for metalloendoproteases. Synonyms: 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. Synonyms: 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-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. Grades: 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. Grades: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43.
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. Grades: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28.
Z-Gly-Tyr-NH2
Synonyms: (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.
Synonyms: 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
Synonyms: 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-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). Synonyms: Z-LRGG-AMC.TFA; UCH Substrate. Grades: >95%. CAS No. 167698-68-2. Molecular formula: C36H45F3N8O10. Mole weight: 692.77.
Z-Leu-Leu-OH
Synonyms: 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-Phe-OH
Substrate for carboxypeptidase Y from baker's yeast. Synonyms: 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
Synonyms: 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-L-seryl-L-glycine ethyl ester
Synonyms: Z-Ser-Gly-OEt; (S)-Ethyl 2-(2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxypropanamido)Acetate; Z Ser Gly OEt. Grades: ≥ 99% (TLC). CAS No. 4526-93-6. Molecular formula: C15H20N2O6. Mole weight: 324.33.
Z-L-valyl-L-glycine
Synonyms: Z-Val-Gly-OH; ((Benzyloxy)Carbonyl)-L-Valylglycine; N-Benzyloxycarbonylvalylglycine; Z Val Gly OH. Grades: ≥ 99% (TLC). CAS No. 2790-84-3. Molecular formula: C15H20N2O5. Mole weight: 308.33.
Zotarolimus
Zotarolimus (INN, codenamed ABT-578) is an immunosuppressant. It is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Coronary stents reduce early complications and improve late clinical outcomes in patients needing interventional cardiology. Synonyms: A-179578; A 179578; A179578; ABT-578; ABT578; ABT 578. Grades: >98%. CAS No. 221877-54-9. Molecular formula: C52H79N5O12. Mole weight: 966.21.
Z-Phe-Ala-OH
Sensitive substrate for cathepsin A. Synonyms: N-Benzyloxycarbonyl-L-phenylalanyl-L-alanine; Z-L-phenylalanyl-L-alanine; Z Phe Ala OH. Grades: ≥ 99% (HPLC). CAS No. 21881-18-5. Molecular formula: C20H22N2O5. Mole weight: 370.41.
Z-Phe-Arg-AMC HCl
Fluorogenic substrate for plasma kallikrein and soybean trypsin-like enzyme. Synonyms: Z-FR-AMC.HCl; CBZ-FR-AMCC.HCl; Z-Phe-Arg-Amc Hydrochloride; Z-Phe-Arg 7-amido-4-methylcoumarin hydrochloride; 7-(Nalpha-carbobenzoxy-L-phenylalanyl-L-arginyl)amino-4-methylcoumarin Hydrochloride. Grades: ≥95%. CAS No. 65147-22-0. Molecular formula: C33H36N6O6.HCl. Mole weight: 649.14.
Z-Phe-Gly-OH
Substrate for carboxypeptidase Y from baker's yeast. Synonyms: Z-L-phenylalanyl-L-glycine; N-Carbobenzoxy-L-phenylalanylglycine; N-benzyl oxycarbonyl phenyl alanyl glycine; Z Phe Gly OH. Grades: ≥ 99% (TLC). CAS No. 13122-99-1. Molecular formula: C19H20N2O5. Mole weight: 356.38.
Z-Phe-Leu-OH
Substrate for carboxypeptidase Y. Synonyms: Z-L-phenylalanyl-L-leucine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-phenylpropanamido)-4-methylpentanoic acid; Z Phe Leu OH. Grades: ≥ 98% (HPLC). CAS No. 4313-73-9. Molecular formula: C23H28N2O5. Mole weight: 412.49.
Z-Phe-Met-OH
Synonyms: Z-L-phenylalanyl-L-methionine; (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid; Z Phe Met OH. Grades: ≥ 98% (TLC). CAS No. 13126-07-3. Molecular formula: C22H26N2O5S. Mole weight: 430.52.
Z-Phe-Phe-OH
Substrate for cathepsin A. Synonyms: N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine; Z-L-phenylalanyl-L-phenylalanine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid; Z Phe Phe OH. Grades: ≥ 98% (Assay). CAS No. 13122-91-3. Molecular formula: C26H26N2O5. Mole weight: 446.50.