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 | |
|---|---|---|
| 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. | |
| 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-α-aminoisobutyric acid | Z-α-aminoisobutyric acid. Synonyms: Z-Aib-OH; Z-α-methylalanine. Grade: ≥ 99% (HPLC). CAS No. 15030-72-5. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-β-alanine | Z-β-alanine has been utilized for various synthesis applications including palladium-catalyzed asymmetric allylation of β-diketones, branched linker that can increase the potency of doxorubicin immunoconjugates, and diacridines that intercalate nucleic acids and inhibit DNA synthesis. Synonyms: Z-β-Ala-OH; 3-Z-aminopropanoic acid; Z-beta-Ala-OH; carbobenzyloxy-beta-alanine; N-Cbz-beta-alanine; Cbz-beta-alanine; N-Benzyloxycarbonyl-beta-alanine; Cbz-beta-Ala-OH; N-Carbobenzoxy-beta-alanine; 3-(benzyloxycarbonylamino)propanoic acid; 3-{[(benzyloxy)carbonyl]amino}propanoic acid; Z beta Ala OH; Cbz beta Ala OH. Grade: ≥ 99% (HPLC). CAS No. 2304-94-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| Z-β-alanine amide | Z-β-alanine amide. Synonyms: Z-β-Ala-NH2; 3-Z-aminopropionamide; benzyl N-(2-carbamoylethyl)carbamate; Z-BETA-ALA-NH2; Z-beta-alanine amide; benzyl N-(3-amino-3-oxopropyl)carbamate; Benzyloxycarbonyl-beta-alaninamide; Z BETA ALA NH2. Grade: ≥ 99% (HPLC). CAS No. 886-64-6. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Z-β-alanine methyl ester | Z-β-alanine methyl ester. Synonyms: Z-β-Ala-OMe; 3-Z-Aminopropionic acid methyl ester; Methyl 3-([(benzyloxy)carbonyl]amino)propanoate; Cbz-beta-alanine methyl ester; Z-BETA-ALA-OME; Cbz-beta-alaninemethyl ester; Z BETA ALA OME. Grade: ≥ 99% (HPLC). CAS No. 54755-77-0. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Z-β-cyclohexyl-D-alanine | Z-β-cyclohexyl-D-alanine. Synonyms: Z-D-Cha-OH; Z-3-cyclohexyl-D-alanine. Grade: ≥ 98% (HPLC). CAS No. 154802-74-1. Molecular formula: C7H23NO4. Mole weight: 305.28. | |
| Z-β-cyclohexyl-D-alanine dicyclohexylammonium salt | Z-β-cyclohexyl-D-alanine dicyclohexylammonium salt. Synonyms: Z-D-Cha-OH DCHA; Z-3-cyclohexyl-D-alanine dicyclohexylammonium salt. Grade: ≥ 98% (HPLC). CAS No. 214852-64-9. Molecular formula: C7H23NO4·C12H23N. Mole weight: 486.52. | |
| Z-β-cyclohexyl-L-alanine | Z-β-cyclohexyl-L-alanine. Synonyms: Z-L-Cha-OH; Z-3-cyclohexyl-L-alanine. Grade: ≥ 98% (HPLC). CAS No. 25341-42-8. Molecular formula: C17H23NO4. Mole weight: 305.35. | |
| Z-β-D-HomoAla-OH(Z-D-3-Abu-OH) | Z-β-D-HomoAla-OH(Z-D-3-Abu-OH). Synonyms: (R)-3-(((Benzyloxy)Carbonyl)Amino)Butanoic Acid. Grade: 95%. CAS No. 67843-72-5. Molecular formula: C12H15NO4. Mole weight: 237.3. | |
| Z-β-HomoGlu(OtBu)-OH | Z-β-HomoGlu(OtBu)-OH. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Z-β-tert-butyl-D-alanine DCHA | Z-β-tert-butyl-D-alanine DCHA. Synonyms: Z-D-β-tBu-Ala-OH DCHA; Z-D-neopentylglycine dicyclohexylammonium salt. Grade: ≥ 98% (HPLC). CAS No. 201677-20-5. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.65. | |
| Z-β-tert-butyl-L-alanine DCHA | Z-β-tert-butyl-L-alanine DCHA. Synonyms: Z-β-tBu-L-Ala-OH DCHA; Z-L-neopentylglycine dicyclohexylammonium salt. Grade: ≥ 99% (HPLC). CAS No. 88319-45-3. Molecular formula: C15H21NO4·C12H23N. Mole weight: 460.3. | |
| 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. Grade: >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. | |
| Zerbaxa (Ceftolozane/tazobactam) | Zerbaxa (Ceftolozane/tazobactam), a combination product consisting of a cephalosporin-class antibacterial drug and a beta-lactamase inhibitor, is a combination antibiotic medication used for the treatment of complicated urinary tract infections and complicated intra-abdominal infections in adults. Synonyms: Ceftolozane-tazobactam mixt.; CXA 201 sulfate-tazobactam mixt.; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 1613740-46-7. Molecular formula: C23H30N12O8S2.C10H12N4O5S. Mole weight: 966.98. | |
| Zg | Zg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. Molecular formula: C22H18O8. Mole weight: 410.4. | |
| 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-γ-aminobutyric acid | γ-Aminobutyric acid derivative. Antineoplastic agent. Suppresses electrical induced seizures. Synonyms: Z-γ-Abu-OHZ-4-aminobutyric acid. Grade: ≥ 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. Synonyms: Z-D-Gla(OtBu)2-OH; Z-γ-carboxy-D-Glu(OtBu)2-OH. Grade: 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. Synonyms: Z-DL-Gla(OtBu)2-OH; Z-γ-carboxy-DL-Glu(OtBu)2-OH. Grade: 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. Synonyms: Z-L-Gla(OtBu)2-OH; Z-γ-carboxy-L-Glu(OtBu)2-OH. Grade: 99%. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.52. | |
| Zgg | Zgg is a red quinone piment produced from Streptomyces Thermoviolaceus sub sp. pigens var WR-141. CAS No. 63972-29-2. Molecular formula: C22H16O8. Mole weight: 408.4. | |
| Z-L-α-aminoadipic acid | Z-L-α-aminoadipic acid. Synonyms: Z-L-Aad-OH; Z-L-2-aminohexanedioic acid; Z-L-homoglutamic acidZ-Aad-OH. Grade: ≥ 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. Synonyms: 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. Grade: 99%. CAS No. 201668-30-6. Molecular formula: C18H25NO6·C12H23N. Mole weight: 532.82. | |
| Z-L-α-aminobutyric acid | Z-L-α-aminobutyric acid. Synonyms: Z-L-Abu-OH(S)-2-(Benzyloxycarbonylamino)butyric acid. Grade: ≥ 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. Synonyms: Z-L-Abu-OSu. Grade: ≥ 98% (HPLC). CAS No. 71447-81-9. Molecular formula: C16H18N2O6. Mole weight: 334.3. | |
| Z-L-aspartic acid α-methyl ester | Z-L-aspartic acid α-methyl ester. Synonyms: Z-L-Asp-Ome; (3S)-4-Methoxy-4-Oxo-3-(Phenylmethoxycarbonylamino)Butanoic Acid. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Synonyms: Z-L-Asp(OBzl)-Onp; Z-L-Aspartic Acid 4-Benzyl 1-(4-Nitrophenyl) Ester. Grade: ≥ 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. Synonyms: Z-L-Asp(OcHex)-OH; (S)-2-(((Benzyloxy)Carbonyl)Amino)-4-(Cyclohexyloxy)-4-Oxobutanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Asp(OSu)-Ome; (S)-4-(2,5-Dioxopyrrolidin-1-Yl) 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 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. Synonyms: Z-L-Asp(OtBu)-Ome; (S)-4-Tert-Butyl 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: Z-L-Asp(OtBu)-OH H2O; (S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate. Grade: ≥ 99% (HPLC). CAS No. 229957-50-0. Molecular formula: C16H21NO6·H2O. Mole weight: 341.30. | |
| Z-L-aspartic acid-di-tert-butyl ester | Z-L-aspartic acid-di-tert-butyl ester. Synonyms: Z-L-Asp(OtBu)-OtBu; (S)-Di-tert-butyl 2-(((benzyloxy)carbonyl)amino)succinate. Grade: ≥ 98% (HPLC). CAS No. 42417-76-5. Molecular formula: C20H29NO6. Mole weight: 379.4. | |
| Z-L-cis-4-hydroxyproline | Z-L-cis-4-hydroxyproline. Synonyms: Z-cis-L-Hyp-OH. Grade: ≥ 99% (HPLC). CAS No. 13504-86-4. Molecular formula: C13H15NO5. Mole weight: 265.30. | |
| Z-L-Dap(Boc)-ol | Z-L-Dap(Boc)-ol. Synonyms: (2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamic acid tert-butyl ester; N-ALPHA-BENZYLOXYCARBONYL-N-BETA-T-BUTYLOXYCARBONYL-2,3-DIAMINOPROPANOL. Grade: 97% (HPLC). CAS No. 199005-69-1. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| Z-L-Dbu(Boc)-OH | Z-L-Dbu(Boc)-OH. Synonyms: (R)-4-(Boc-amino)-3-(Z-amino)butyric acid. Grade: 95%. CAS No. 108919-51-3. Molecular formula: C17H24N2O6. Mole weight: 352.4. | |
| 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. Synonyms: 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. Grade: 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). Synonyms: Z-LRGG-AMC.TFA; UCH Substrate. Grade: >95%. CAS No. 167698-68-2. Molecular formula: C36H45F3N8O10. Mole weight: 692.77. | |
| Z-Leucine methyl ester | Z-Leucine methyl ester. Synonyms: Z-L-Leu-Ome; (S)-Z-2-amino-4-methyl-pentanoic acid methyl ester; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanoate. Grade: ≥ 97% (HPLC). CAS No. 51021-87-5. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Z-LEU-LEU-ARG-AMC | Z-LEU-LEU-ARG-AMC. Synonyms: 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. 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Synonyms: Z-L-leucyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-4-methylpentanamido)-3-phenylpropanoic acid; Z Leu Phe OH. Grade: ≥ 99% (HPLC). CAS No. 6401-63-4. Molecular formula: C23H28N2O5. Mole weight: 412.49. | |
| Z-Leu-Trp-OH | 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. Grade: ≥ 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. Synonyms: 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-L-glutamic acid | Z-L-glutamic acid. Synonyms: Z-L-Glu-OH; N-Benzyloxycarbonyl-L-Glutamic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu-NH2; Z-L-isoglutamine; Carbobenzyloxyisoglutamine; Benzyloxycarbonylisoglutamine; (S)-5-Amino-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu-Obzl; (S)-5-(Benzyloxy)-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu-OtBu; (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu-OtBu DCHA; Dicyclohexylamine (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoate. Grade: 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. Synonyms: Z-L-Glu-Ome; 1-Methyl N-Carbobenzoxy-L-Glutamate; N-Cbz-L-Glutamic Acid 1-Methyl Ester. Grade: ≥ 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. Synonyms: Z-L-Glu(OBzl)-ONp. Grade: ≥ 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. Synonyms: Z-L-Glu(OBzl)-OH; Z-L-glutamic acid 5-benzyl ester. Grade: ≥ 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. Synonyms: Z-L-Glu(OBzl)-Osu; (S)-5-Benzyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2-(((Benzyloxy)Carbonyl)Amino)Pentanedioate. Grade: ≥ 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. Synonyms: Z-L-Glu(OcHex)-OH DCHA; Z-L-glutamic acid 5-cyclohexyl ester dicyclohexylammonium salt. Grade: ≥ 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. Synonyms: Z-L-Glu(OMe)-OH; Z-L-glutamic acid 5-methyl ester; (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-Methoxy-5-Oxopentanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu(OMe)-Osu; (S)-1-(2,5-Dioxopyrrolidin-1-Yl) 5-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Pentanedioate. Grade: ≥ 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. Synonyms: Z-L-Glu(OtBu)-OH; Z-L-glutamic acid 5-tert-butyl ester; (S)-2-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoic Acid. Grade: ≥ 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. Synonyms: Z-L-Glu(OtBu)-Ome; N-(Benzyloxycarbonyl)-L-Glutamic Acid 1-Methyl 5-Tert-Butyl Ester. Grade: ≥ 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. Synonyms: Z-L-Glu(OSu)-Obzl; Z-L-Glutamic Acid Gamma-N-Hydroxysuccinimide Ester Alpha-Benzyl Ester. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 97% (HPLC). CAS No. 4666-16-4. Molecular formula: C21H26N2O8. Mole weight: 434.50. | |
| Z-L-glutamine | Z-L-glutamine. Synonyms: Z-L-Gln-OH; N-Carbobenzoxy-L-Glutamine. Grade: ≥ 98% (HPLC). CAS No. 2650-64-8. Molecular formula: C13H16N2O5. Mole weight: 280.30. | |
| Z-L-glutamine methyl ester | Z-L-glutamine methyl ester. Synonyms: Z-L-Gln-OMe. Grade: ≥ 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. Synonyms: Z-L-Gln-Osu; 2,5-Dioxo-1-Pyrrolidinyl N~2~-[(Benzyloxy)Carbonyl]-L-Glutaminate. Grade: ≥ 96% (Elemental analysis). CAS No. 34078-85-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Z-L-homophenylalanine | Z-L-homophenylalanine. Synonyms: Z-L-HomoPhe-OH; (S)-2-(Z-amino)-4-phenylbutyric acid. Grade: ≥ 99% (HPLC). CAS No. 127862-89-9. Molecular formula: C18H19NO4. Mole weight: 313.35. | |
Our database is helping our users find suppliers everyday.
