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 | |
|---|---|---|
| Witch flounder GcSc4B7 | Witch flounder GcSc4B7 is an antibacterial peptide isolated from Glyptocephalus cynoglossus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: NRC-15 peptide; Gly-Phe-Trp-Gly-Lys-Leu-Phe-Lys-Leu-Gly-Leu-His-Gly-Ile-Gly-Leu-Leu-His-Leu-His-Leu. Grade: >96%. Molecular formula: C117H179N31O21. Mole weight: 2355.86. |  |
| WLBU2 | WLBU2 is a synthetic cationic antibacterial peptide that can kill Pseudomonas aeruginosa in human serum. Synonyms: Arg-Arg-Trp-Val-Arg-Arg-Val-Arg-Arg-Trp-Val-Arg-Arg-Val-Val-Arg-Val-Val-Arg-Arg-Trp-Val-Arg-Arg. Grade: >96%. Molecular formula: C151H260N66O25. Mole weight: 3400.15. | |
| WT-1 (0201) | WT-1 (0201) is a fragment of Wilms' tumor gene WT1, which is overexpressed in leukemias and various types of solid tumors. Synonyms: H-Arg-Met-Phe-PNA-Pro-Tyr-Leu-OH. | |
| WT-1 (2402) | WT-1 (2402) is a fragment of Wilms' tumor gene WT1, which is overexpressed in leukemias and various types of solid tumors. Synonyms: H-Cys-Tyr-Thr-Trp-Asn-Gln-Met-Asn-Leu-OH; L-cysteinyl-L-tyrosyl-L-threonyl-L-tryptophyl-L-asparagyl-L-glutaminyl-L-methionyl-L-asparagyl-L-leucine. Molecular formula: C51H73N13O15S2. Mole weight: 1172.3. | |
| WT Occ | WT Occ. Synonyms: FITC-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Arg-Thr-Glu-Gln-Asp-His-Tyr-Glu-Thr-Asp-Tyr-Thr-Thr-Gly-Gly-Glu-Ser-Cys-Asp-Glu-Leu. | |
| X antigen family member 1 (17-32) | X antigen family member 1 (17-32) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Synonyms: Cancer/testis antigen 12.1 (17-32); G antigen family D member 2 (17-32). | |
| X antigen family member 1 (21-29) | X antigen family member 1 (21-29) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Synonyms: Cancer/testis antigen 12.1 (21-29); G antigen family D member 2 (21-29). | |
| X antigen family member 1 (33-49) | X antigen family member 1 (33-49) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Synonyms: Cancer/testis antigen 12.1 (33-49); G antigen family D member 2 (33-49). | |
| Xenin 8 acetate | Xenin-8, a C-terminal octapeptide, is a biologically active fragment of Xenin. Xenin-8 stimulates basal insulin secretion and potentiates the insulin response to glucose in a dose-dependent manner (EC50=0.16 nM). Molecular formula: C53H83N15O11. Mole weight: 1106.32. | |
| Xenopsin 2TFA | Xenopsin 2TFA is a neurotensin-like octapeptide previously isolated from amphibian skin. Synonyms: H-Pyr-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH.2TFA; L-pyroglutamyl-glycyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine trifluoroacetic acid; 5-Oxo-L-prolylglycyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine trifluoroacetate; Xenopsin trifluoroacetate; L-Leucine, N-[N-[N-[1-[N2-[N2-[N-(5-oxo-L-prolyl)glycyl]-L-lysyl]-L-arginyl]-L-prolyl]-L-tryptophyl]-L-isoleucyl]-, trifluoroacetate (1:2); Xenopsin (Xenopus amieti) trifluoroacetate. Grade: ≥95%. Molecular formula: C51H75F6N13O14. Mole weight: 1208.23. | |
| Xenopsin precursor fragment | Xenopsin precursor fragment is an antibacterial peptide isolated from Xenopus laevis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: XPF; Gly-Trp-Ala-Ser-Lys-Ile-Gly-Gln-Thr-Leu-Gly-Lys-Ile-Ala-Lys-Val-Gly-Leu-Lys-Glu-Leu-Ile-Gln-Pro-Lys. Grade: >96%. Molecular formula: C123H211N33O32. Mole weight: 2664.23. | |
| XG 102 | XG-102 is a TAT-conjugated dextrose peptide that inhibits c-Jun N-terminal kinase, and has the potential to treat intraocular inflammation. Synonyms: AM 111; XG 102 peptide; D-JNKI-1. CAS No. 1198367-70-2. Molecular formula: C164H285N65O41. Mole weight: 3823.49. | |
| XPF-SE1 | XPF-SE1 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Leu-Phe-Leu-Asp-Thr-Leu-Lys-Lys-Phe-Ala-Lys-Ala-Gly-Met-Glu-Ala-Val-Ile-Asn-Pro-Lys. Grade: >95%. Molecular formula: C111H183N27O29S. Mole weight: 2391.91. | |
| XPF-SE3 | XPF-SE3 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Phe-Trp-Thr-Thr-Ala-Ala-Glu-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Ala-Gly-Leu-Ala-Ser-Ile-Leu-Asn-Pro-Lys. Grade: >95%. Molecular formula: C123H195N31O32. Mole weight: 2620.10. | |
| XPF-SE4 | XPF-SE4 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Val-Trp-Thr-Thr-Ile-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Glu-Ala-Leu-Thr-Asn-Pro-Lys. Grade: >96%. Molecular formula: C121H199N31O32. Mole weight: 2600.11. | |
| XPF-St4 | XPF-St4 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Ala-Ser-Ser-Ile-Gly-Ser-Ile-Leu-Gly-Lys-Phe-Ala-Lys-Gly-Gly-Ala-Gln-Ala-Phe-Leu-Gln-Pro-Lys. Grade: >96%. Molecular formula: C117H183N31O31. Mole weight: 2519.94. | |
| XPF-St5 | XPF-St5 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Leu-Pro-Thr-Phe-Gly-Lys-Ile-Leu-Arg-Lys-Ala-Met-Gln-Leu-Gly-Pro-Lys-Leu-Ile-Gln-Pro-Ile. Grade: >96%. Molecular formula: C129H213N33O28S. Mole weight: 2706.39. | |
| XPF-St6 | XPF-St6 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Val-Trp-Ser-Thr-Ile-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Asp-Ala-Ile-Val-Asn-Pro-Lys. Grade: >95%. Molecular formula: C120H197N31O31. Mole weight: 2570.08. | |
| XPF-St7 | XPF-St7 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Leu-Ser-Asn-Val-Ala-Gly-Leu-Leu-Lys-Gln-Phe-Ala-Lys-Gly-Gly-Val-Asn-Ala-Val-Leu-Asn-Pro-Lys. Grade: >96%. Molecular formula: C114H194N32O31. Mole weight: 2509.00. | |
| XPF-St8 | XPF-St8 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Phe-Met-Ser-Lys-Val-Ala-Asn-Phe-Ala-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Val-Asn-Ala-Ile-Met-Asn-Gln-Lys. Grade: >97%. Molecular formula: C121H196N34O31S2. Mole weight: 2687.23. | |
| XT-2 | XT-2 is an antibacterial peptide isolated from Xenopus tropicalis (Diploid clawed frog, Africa). It has activity against gram-negative bacteria. Synonyms: Gly-Cys-Trp-Ser-Thr-Val-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Glu-Ala-Ile-Val-Asn-Pro-Lys. Grade: >95%. Molecular formula: C118H193N31O31S. Mole weight: 2574.08. | |
| XT-4 | Antimicrobial peptide 4 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 4; Gly-Val-Phe-Leu-Asp-Ala-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Met-Asn-Ala-Val-Leu-Asn-Pro-Lys; Xenopus tropicalis antimicrobial peptide 4. Grade: ≥97%. CAS No. 398143-81-2. Molecular formula: C107H176N28O27S. Mole weight: 2318.81. | |
| XT-5 | Antimicrobial peptide 5 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 5; PGLa-like peptide-SE1; PGLa-SE1; Gly-Met-Ala-Thr-Lys-Ala-Gly-Thr-Ala-Leu-Gly-Lys-Val-Ala-Lys-Ala-Val-Ile-Gly-Ala-Ala-Leu-NH2; Xenopus tropicalis antimicrobial peptide 5; glycyl-L-methionyl-L-alanyl-L-threonyl-L-lysyl-L-alanylglycyl-L-threonyl-L-alanyl-L-leucylglycyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-alanyl-L-valyl-L-isoleucylglycyl-L-alanyl-L-alanyl-L-leucinamide. Grade: ≥96%. CAS No. 398143-82-3. Molecular formula: C88H160N26O24S. Mole weight: 1998.47. | |
| XT-6 | Antimicrobial peptide 6 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 6; Gly-Phe-Leu-Gly-Ser-Leu-Leu-Lys-Thr-Gly-Leu-Lys-Val-Gly-Ser-Asn-Leu-Leu-NH2; Xenopus tropicalis antimicrobial peptide 6. Grade: 97%. CAS No. 398143-84-5. Molecular formula: C84H146N22O22. Mole weight: 1816.22. | |
| XT-7 | Antimicrobial peptide 7 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 7; Gly-Leu-Leu-Gly-Pro-Leu-Leu-Lys-Ile-Ala-Ala-Lys-Val-Gly-Ser-Asn-Leu-Leu-NH2; glycyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-lysyl-L-isoleucyl-L-alanyl-L-alanyl-L-lysyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-leucyl-L-leucinamide; Xenopus tropicalis antimicrobial peptide 7. Grade: >96%. CAS No. 398143-86-7. Molecular formula: C83H150N22O20. Mole weight: 1776.25. | |
| YFGAP | YFGAP is an antibacterial peptide isolated from Yellowfin tuna (Thunnus albacares). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: YFGAP-OH; Val-Lys-Val-Gly-Ile-Asn-Gly-Phe-Gly-Arg-Ile-Gly-Arg-Leu-Val-Thr-Arg-Ala-Ala-Phe-His-Gly-Lys-Lys-Val-Glu-Val-Val-Ala-Ile-Asn-Asp. Molecular formula: C154H258N48O40. Mole weight: 3422.04. | |
| YNYNGGVKSDLN | YNYNGGVKSDLN. Synonyms: Tyr-Asn-Tyr-Asn-Gly-Gly-Val-Lys-Ser-Asp-Leu-Asn. Molecular formula: C58H86N16O21. Mole weight: 1343.42. | |
| 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. Grade: 95%. CAS No. 134282-68-1. Molecular formula: C24H36N8O10. Mole weight: 596.59. | |
| Z-1,2-cis-ACHC-OH | Z-1,2-cis-ACHC-OH. Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; Z-cis-2-aminocyclohexanecarboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 54867-08-2. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Z-1,2-cis-ACHeC-OH | Z-1,2-cis-ACHeC-OH. Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 124753-65-7. Molecular formula: C15H17NO4. Mole weight: 275.3. | |
| Z-1,2-diaminoethane HCl | Z-1,2-diaminoethane HCl (CAS# 18807-71-1) is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence. Synonyms: Benzyl 2-Aminoethylcarbamate Hydrochloride; N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride; N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride; N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride; N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride; 2-[[(Benzyloxy)carbonyl]amino]ethanamine Hydrochloride; 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride; 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride; (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride. Grade: ≥95%. CAS No. 18807-71-1. Molecular formula: C10H15N2O2Cl. Mole weight: 230.69. | |
| Z-1,3-cis-ACHC-OH | Z-1,3-cis-ACHC-OH. Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-3-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 952616-39-6. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| Z-1,3-diaminopropane HCl | Z-1,3-diaminopropane HCl (CAS# 17400-34-9) is a useful research chemical. Synonyms: Z-NH(CH2)3NH2 HCl. Grade: ≥ 99 % (HPLC). CAS No. 17400-34-9. Molecular formula: C11H17N2O2Cl. Mole weight: 244.72. | |
| Z-1,4-cis-ACHA-OH | Z-1,4-cis-ACHA-OH. Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohex-4-yl-acetic acid; 2-[4-(phenylmethoxycarbonylamino)cyclohexyl]acetic acid; (4-BENZYLOXYCARBONYLAMINO-CYCLOHEXYL)-ACETIC ACID; Z-cis-4-aminocyclohexane acetic acid. Grade: ≥ 98% (HPLC). CAS No. 75695-14-6. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Z-1,4-cis-ACHC-OH | Z-1,4-cis-ACHC-OH. Synonyms: cis-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; Z-CIS-4-AMINOCYCLOHEXANECARBOXYLIC ACID; CIS-4-BENZYLOXYCARBONYLAMINOCYCLOHEXANECARBOXYLIC ACID. Grade: ≥ 99% (GC). CAS No. 67299-52-9. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Z-1,4-diaminobutane HCl | Z-1,4-diaminobutane HCl (CAS# 18807-73-3) is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia. Synonyms: N-1-Z-1,4-diaminobutane HCl; benzyl 4-aminobutylcarbamate Hydrochloride (1:1); N-benzyloxycarbonyl-1,4-diaminobutane Hydrochloride (1:1); N-Cbz-1,4-diaminobutane Hydrochloride (1:1); N-carbobenzoxy 1,4-diaminobutane Hydrochloride (1:1); 4-benzyloxycarbonylamino-1-butylamine Hydrochloride (1:1); Z-putrescine HCl; (4-aminobutyl)carbamic Acid, Benzyl Ester, Monohydrochloride; (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Monohydrochloride. Grade: ≥95%. CAS No. 18807-73-3. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.75. | |
| Z-1,4-trans-ACHC-OH | Z-1,4-trans-ACHC-OH. Synonyms: trans-1-(Benzyloxycarbonyl-amino)-cyclohexyl-4-carboxylic acid; TRANS-4-(CARBOBENZOXYAMINO)CYCLOHEXANECARBOXYLIC ACID; 4-trans-benzyloxycarbonylaminocyclohexylcarboxylic acid; trans-4-(Cbz-amino)cyclohexanecarboxylic Acid; Z-Trans-4-Amino; Z-trans-4-aminocyclohexanecarboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 34771-04-5. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Z-1,6-diaminohexane HCl | Introduction of a hexamethylenediamine linker. Synonyms: Z-NH(CH2)6NH2 HCl. Grade: ≥ 98 % (HPLC). CAS No. 78618-06-1. Molecular formula: C14H22N2O2·HCl. Mole weight: 286.80. | |
| Z-1-aminocyclopropane-1-carboxylic acid | Z-1-aminocyclopropane-1-carboxylic acid. Synonyms: Z-Acpc-OH. Grade: ≥ 99% (HPLC). CAS No. 84677-06-5. Molecular formula: C12H13NO4. Mole weight: 235.20. | |
| Z-2-Me-D-Ser-OH | Z-2-Me-D-Ser-OH. Synonyms: Cbz-alpha-Methyl-D-Ser; Cbz alpha Methyl D Ser. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| Z-2-Me-Ser-OH | Z-2-Me-Ser-OH. Synonyms: Cbz-alpha-Methyl-L-Ser; Cbz alpha Methyl L Ser. CAS No. 114396-70-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| Z-3-(1-naphthyl)-D-alanine | Z-3-(1-naphthyl)-D-alanine. Synonyms: Z-D-Ala(1-naphthyl)-OH; (2R)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-1-yl-propionic acid. Grade: ≥ 99% (HPLC). CAS No. 96402-43-6. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(1-naphthyl)-L-alanine | Z-3-(1-naphthyl)-L-alanine. Synonyms: Z-L-Ala(1-naphthyl)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-1-ylpropanoic acid. Grade: ≥ 99% (HPLC). CAS No. 65365-15-3. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(2-naphthyl)-D-alanine | Z-3-(2-naphthyl)-D-alanine. Synonyms: Z-D-Ala(2-naphthyl)-OH; (2R)-2-([(Benzyloxy)carbonyl]amino)-3-naphthalen-2-yl-propionic acid. Grade: ≥ 98% (HPLC). CAS No. 143218-10-4. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3-(2-naphthyl)-L-alanine | Z-3-(2-naphthyl)-L-alanine. Synonyms: Z-L-Ala(2-naphthyl)-OH. Grade: ≥ 99% (HPLC). CAS No. 65365-16-4. Molecular formula: C21H19NO4. Mole weight: 349.37. | |
| Z-3,5-diiodo-L-tyrosine ethyl ester | Z-3,5-diiodo-L-tyrosine ethyl ester. Synonyms: Z-3,5-diiodo-L-Tyr-OEt. Grade: ≥ 98% (HPLC). CAS No. 102202-92-6. Molecular formula: C19H18NO5I2. Mole weight: 594.14. | |
| Z-3-aminobenzoic acid N-hydroxysuccinimide ester | Z-3-aminobenzoic acid N-hydroxysuccinimide ester. Synonyms: Z-3-Abz-OSu. Grade: ≥ 98% (TLC). CAS No. 129666-48-4. Molecular formula: C19H16N2O6. Mole weight: 368.68. | |
| Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid | Z-(3R)-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid. Synonyms: Z-[3R]-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 146684-74-4. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid | Z-(3S)-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid. Synonyms: Z-Tic-OH. Grade: ≥ 98% (HPLC). CAS No. 79261-58-8. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| Z-4-chloro-DL-phenylalanine | Z-4-chloro-DL-phenylalanine. Synonyms: Z-DL-Phe(4-Cl)-OH; Z-p-chloro-DL-Phe-OH; (RS)-Z-2-amino-3-(4-chlorophenyl)propionic acid. Grade: ≥ 98% (HPLC). CAS No. 55478-54-1. Molecular formula: C17H16NO4Cl. Mole weight: 333.74. | |
| Z-4-fluoro-D-phenylalanine | Z-4-fluoro-D-phenylalanine. Synonyms: Z-D-Phe(4-F)-OH; Z-π-fluoro-D-Phe-OH; (R)-Z-2-amino-3-(4-fluorophenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 117467-73-9. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| Z-4-fluoro-L-phenylalanine | Z-4-fluoro-L-phenylalanine. Synonyms: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-(4-fluorophenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 17543-58-7. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| Z-4-fluoro-L-phenylalanine chloromethylketone | Z-4-fluoro-L-phenylalanine chloromethylketone. Synonyms: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-π-fluoro-Phe-CMK. Grade: ≥ 99% (TLC). CAS No. 400771-48-4. Molecular formula: C18H17NO3ClF. Mole weight: 349.75. | |
| Z-4-Oxo-D-Pro-Ome | Z-4-Oxo-D-Pro-Ome. Synonyms: Z 4 Oxo D Pro Ome. CAS No. 132431-11-9. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| Z-4-Oxo-Pro-Ome | A building block used in the synthesis of dipeptidyl peptidase IV inhibitors and HIV integrase inhibitors. Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate; (S)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate. Grade: 95%. CAS No. 16217-15-5. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| Z-(4-tert-butyloxycarbonyl)-L-phenylalanine | Z-(4-tert-butyloxycarbonyl)-L-phenylalanine. Synonyms: Z-L-Phe(4-COOtBu)-OH; Z-(4-carboxy-tert-butyl)-L-phenylalanine. Grade: ≥ 99% (Assay). CAS No. 270567-85-6. Molecular formula: C22H25NO6. Mole weight: 399.34. | |
| Z-6-aminohexanoic acid | Z-6-aminohexanoic acid. Synonyms: Z-ε-Acp-OH; Z-ε-Ahx-OH. Grade: 99%. CAS No. 1947-00-8. Molecular formula: C14H19NO4. Mole weight: 265.3. | |
| Z-AC4C-OH | Z-AC4C-OH. Synonyms: 1-(Benzyloxycarbonylamino)-cyclobutyl-1-carboxylic acid; 1-(Z-amino)cyclobutanecarboxylic acid; 1-(Z-amino)-cyclobutyl-1-carboxylic acid; Z-ACBC-OH; Z-cyclovaline. Grade: ≥ 99% (HPLC). CAS No. 190004-53-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| Z-Ala-Ala-Asn-AMC | Z-Ala-Ala-Asn-AMC is a standard substrate for legumain (EC 3.4.22.34) originally used for plant enzymes, and later found in mammalian form. Legumain may be a physiologic local regulator of human osteoclast (OCL) activity and may negatively regulate OCL. Synonyms: Z-AAN-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-Ala-Ala-Asn-4-methyl-7-coumarylamide; Benzyloxycarbonylalanyl-alanyl-asparaginyl-4-methyl-7-coumarylamide. Grade: 95%. CAS No. 149697-16-5. Molecular formula: C28H31N5O8. Mole weight: 565.57. | |
| 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. Grade: ≥ 99% (HPLC). CAS No. 16012-70-7. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
| Z-Ala-Gly-OH | Z-Ala-Gly-OH. Synonyms: Z-L-alanyl-L-glycine; N-Carbobenzoxy-L-Alanylgylcine; Z Ala Gly OH. Grade: ≥ 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. Grade: ≥ 99% (TLC). CAS No. 32303-82-5. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| Z-ALA-LEU-OH | Z-ALA-LEU-OH. Synonyms: n-benzyloxycarbonyl-l-alanyl-l-leucine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-4-methylpentanoic acid. CAS No. 24959-68-0. Molecular formula: C17H24N2O5. Mole weight: 336.38. | |
| Z-Ala-Lys-OH | 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. Grade: 99%. CAS No. 76264-07-8. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| Z-Ala-Met-OH | 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. Grade: ≥ 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. Grade: ≥ 98% (HPLC). CAS No. 2768-53-8. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Z-Ala-Pro-OH | Z-Ala-Pro-OH. Synonyms: 1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid. CAS No. 21027-01-0. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Z-Ala-Pro-Phe-chloromethylketone | Z-Ala-Pro-Phe-chloromethylketone is an inhibitor of the Ca2+- regulated nuclear scaffold proteinase (CRNSP). Synonyms: Z-APF-CMK; N-benzyloxycarbonyl-Ala-Pro-Phe-chloromethyl ketone. Grade: >98%. CAS No. 217658-18-9. Molecular formula: C26H30ClN3O5. Mole weight: 499.99. | |
| Z-ALA-PRO-PNA | Z-ALA-PRO-PNA. Synonyms: benzyl (S)-1-((S)-2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylcarbamate. Grade: >99%. CAS No. 66382-56-7. Molecular formula: C22H24N4O6. Mole weight: 440.45. | |
| Z-Allo-Thr-OMe | Z-Allo-Thr-OMe. CAS No. 98777-34-5. Molecular formula: C13H17NO5. Mole weight: 267.3. | |
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