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 | |
|---|---|---|
| SARS-CoV-2 NucleoProtein 305-322 | SARS-CoV-2 NucleoProtein 305-322 is the 305-322 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Gln-Phe-Ala-Pro-Ser-Ala-Ser-Ala-Phe-Phe-Gly-Met-Ser-Arg-Ile-Gly-Met. Molecular formula: C84H126N22O23S2. Mole weight: 1876.25. |  |
| SARS-CoV-2 NucleoProtein 313-330 | SARS-CoV-2 NucleoProtein 313-330 is the 313-330 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Phe-Phe-Gly-Met-Ser-Arg-Ile-Gly-Met-Glu-Val-Thr-Pro-Ser-Gly-Thr-Trp. Molecular formula: C89H132N22O25S2. Mole weight: 1974.37. | |
| SARS-CoV-2 NucleoProtein 316-324 | SARS-CoV-2 NucleoProtein 316-324 is the 316-324 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Gly-Met-Ser-Arg-Ile-Gly-Met-Glu-Val. Molecular formula: C39H70N12O13S2. Mole weight: 979.23. | |
| SARS-CoV-2 NucleoProtein 320-334 | SARS-CoV-2 NucleoProtein 320-334 is the 320-334 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ile-Gly-Met-Glu-Val-Thr-Pro-Ser-Gly-Thr-Trp-Leu-Thr-Tyr-Thr. Molecular formula: C75H114N16O24S. Mole weight: 1655.97. | |
| SARS-CoV-2 NucleoProtein 322-331 | SARS-CoV-2 NucleoProtein 322-331 is the 322-331 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Met-Glu-Val-Thr-Pro-Ser-Gly-Thr-Trp-Leu. Molecular formula: C50H77N11O16S. Mole weight: 1120.34. | |
| SARS-CoV-2 NucleoProtein 325-339 | SARS-CoV-2 NucleoProtein 325-339 is the 325-339 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Thr-Pro-Ser-Gly-Thr-Trp-Leu-Thr-Tyr-Thr-Gly-Ala-Ile-Lys-Leu. Molecular formula: C75H117N17O22. Mole weight: 1608.94. | |
| SARS-CoV-2 NucleoProtein 329-346 | SARS-CoV-2 NucleoProtein 329-346 is the 329-346 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Thr-Trp-Leu-Thr-Tyr-Thr-Gly-Ala-Ile-Lys-Leu-Asp-Asp-Lys-Asp-Pro-Asn-Phe. Molecular formula: C97H144N22O30. Mole weight: 2098.43. | |
| SARS-CoV-2 NucleoProtein 329-353 | SARS-CoV-2 NucleoProtein 329-353 is the 329-353 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Thr-Trp-Leu-Thr-Tyr-Thr-Gly-Ala-Ile-Lys-Leu-Asp-Asp-Lys-Asp-Pro-Asn-Phe-Lys-Asp-Gln-Val-Ile-Leu-Leu. Molecular formula: C135H211N31O40. Mole weight: 2908.49. | |
| SARS-CoV-2 NucleoProtein 351-358 | SARS-CoV-2 NucleoProtein 351-358 is the 351-358 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ile-Leu-Leu-Asn-Lys-His-Ile-Asp. Molecular formula: C44H76N12O12. Mole weight: 965.22. | |
| SARS-CoV-2 NucleoProtein 351-359 | SARS-CoV-2 NucleoProtein 351-359 is the 351-359 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ile-Leu-Leu-Asn-Lys-His-Ile-Asp-Ala. Molecular formula: C47H81N13O13. Mole weight: 1036.3. | |
| SARS-CoV-2 NucleoProtein 352-369 | SARS-CoV-2 NucleoProtein 352-369 is the 352-369 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Leu-Asn-Lys-His-Ile-Asp-Ala-Tyr-Lys-Thr-Phe-Pro-Pro-Thr-Glu-Pro-Lys. Molecular formula: C99H154N24O27. Mole weight: 2112.55. | |
| SARS-CoV-2 NucleoProtein 360-375 | SARS-CoV-2 NucleoProtein 360-375 is the 360-375 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Tyr-Lys-Thr-Phe-Pro-Pro-Thr-Glu-Pro-Lys-Lys-Asp-Lys-Lys-Lys-Lys. Molecular formula: C92H151N23O24. Mole weight: 1963.42. | |
| SARS-CoV-2 NucleoProtein 40-54 | SARS-CoV-2 NucleoProtein 40-54 is the 40-54 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Arg-Arg-Pro-Gln-Gly-Leu-Pro-Asn-Asn-Thr-Ala-Ser-Trp-Phe-Thr. Molecular formula: C77H117N25O22. Mole weight: 1745. | |
| SARS-CoV-2 Spike GlycoProtein 1011-1028 | SARS-CoV-2 Spike GlycoProtein 1011-1028 is the 1011-1028 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Gln-Leu-Ile-Arg-Ala-Ala-Glu-Ile-Arg-Ala-Ser-Ala-Asn-Leu-Ala-Ala-Thr-Lys. Molecular formula: C81H145N27O25. Mole weight: 1897.29. | |
| SARS-CoV-2 Spike GlycoProtein 1060-1068 | SARS-CoV-2 Spike GlycoProtein 1060-1068 is the 1060-1068 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Val-Val-Phe-Leu-His-Val-Thr-Tyr-Val. Molecular formula: C54H81N11O12. Mole weight: 1076.36. | |
| SARS-CoV-2 Spike GlycoProtein 1185-1193 | SARS-CoV-2 Spike GlycoProtein 1185-1193 is the 1185-1193 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Arg-Leu-Asn-Glu-Val-Ala-Lys-Asn-Leu. Molecular formula: C45H81N15O14. Mole weight: 1056.28. | |
| SARS-CoV-2 Spike GlycoProtein 1192-1200 | SARS-CoV-2 Spike GlycoProtein 1192-1200 is the 1192-1200 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Asn-Leu-Asn-Glu-Ser-Leu-Ile-Asp-Leu. Molecular formula: C44H75N11O17. Mole weight: 1030.2. | |
| SARS-CoV-2 Spike GlycoProtein 1220-1228 | SARS-CoV-2 Spike GlycoProtein 1220-1228 is the 1220-1228 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Phe-Ile-Ala-Gly-Leu-Ile-Ala-Ile-Val. Molecular formula: C46H77N9O10. Mole weight: 916.23. | |
| SARS-CoV-2 Spike GlycoProtein 424-433 | SARS-CoV-2 Spike GlycoProtein 424-433 is the 424-433 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Lys-Leu-Pro-Asp-Asp-Phe-Thr-Gly-Cys-Val. Molecular formula: C48H75N11O16S. Mole weight: 1094.29. | |
| SARS-CoV-2 Spike GlycoProtein 647-664 | SARS-CoV-2 Spike GlycoProtein 647-664 is the 647-664 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Ala-Gly-Cys-Leu-Ile-Gly-Ala-Glu-His-Val-Asn-Asn-Ser-Tyr-Glu-Cys-Asp-Ile. Molecular formula: C79H122N22O29S2. Mole weight: 1908.18. | |
| SARS-CoV-2 Spike GlycoProtein 691-699 | SARS-CoV-2 Spike GlycoProtein 691-699 is the 691-699 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Ser-Ile-Ile-Ala-Tyr-Thr-Met-Ser-Leu. Molecular formula: C45H75N9O14S. Mole weight: 998.25. | |
| SARS-CoV-2 Spike GlycoProtein 747-763 | SARS-CoV-2 Spike GlycoProtein 747-763 is the 747-763 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Thr-Glu-Cys-Ser-Asn-Leu-Leu-Leu-Gln-Tyr-Gly-Ser-Phe-Cys-Thr-Gln-Leu. Molecular formula: C83H130N20O28S2. Mole weight: 1920.28. | |
| SARS-CoV-2 Spike GlycoProtein 891-906 | SARS-CoV-2 Spike GlycoProtein 891-906 is the 891-906 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Gly-Ala-Ala-Leu-Gln-Ile-Pro-Phe-Ala-Met-Gln-Met-Ala-Tyr-Arg-Phe. Molecular formula: C84H127N21O20S2. Mole weight: 1815.26. | |
| SARS-CoV-2 Spike GlycoProtein 902-917 | SARS-CoV-2 Spike GlycoProtein 902-917 is the 902-917 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Met-Ala-Tyr-Arg-Phe-Asn-Gly-Ile-Gly-Val-Thr-Gln-Asn-Val-Leu-Tyr. Molecular formula: C84H128N22O23S. Mole weight: 1846.23. | |
| SARS-CoV-2 Spike GlycoProtein 957-973 | SARS-CoV-2 Spike GlycoProtein 957-973 is the 957-973 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Gln-Ala-Leu-Asn-Thr-Leu-Val-Lys-Gln-Leu-Ser-Ser-Asn-Phe-Gly-Ala-Ile. Molecular formula: C80H134N22O25. Mole weight: 1804.18. | |
| SARS-CoV-2 Spike GlycoProtein 958-966 | SARS-CoV-2 Spike GlycoProtein 958-966 is the 958-966 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Ala-Leu-Asn-Thr-Leu-Val-Lys-Gln-Leu. Molecular formula: C45H82N12O13. Mole weight: 999.28. | |
| SARS-CoV-2 Spike GlycoProtein 976-984 | SARS-CoV-2 Spike GlycoProtein 976-984 is the 976-984 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Val-Leu-Asn-Asp-Ile-Leu-Ser-Arg-Leu. Molecular formula: C46H83N13O14. Mole weight: 1042.3. | |
| SARS-CoV-2 Spike GlycoProtein 996-1004 | SARS-CoV-2 Spike GlycoProtein 996-1004 is the 996-1004 amino acid residue of SARS-CoV-2 Spike GlycoProtein. SARS-CoV-2 Spike GlycoProtein is composed of S1 and S2 subunits. The S1 subunit contains a receptor-binding domain that recognizes and binds to the host receptor angiotensin-converting enzyme 2, while the S2 subunit mediates viral cell membrane fusion by forming a six-helical bundle via the two-heptad repeat domain. Alternative Names: Leu-Ile-Thr-Gly-Arg-Leu-Gln-Ser-Leu. Molecular formula: C44H81N13O13. Mole weight: 1000.27. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 319-335 | SARS-CoV-2 Spike RBD (receptor binding domain) 319-335 is the 319-335 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Arg-Val-Gln-Pro-Thr-Glu-Ser-Ile-Val-Arg-Phe-Pro-Asn-Ile-Thr-Asn-Leu-OH; Arg-Val-Gln-Pro-Thr-Glu-Ser-Ile-Val-Arg-Phe-Pro-Asn-Ile-Thr-Asn-Leu. Molecular formula: C88H146N26O26. Mole weight: 1984.38. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 336-347 | SARS-CoV-2 Spike RBD (receptor binding domain) 336-347 is the 336-347 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Cys-Pro-Phe-Gly-Glu-Val-Phe-Asn-Ala-Thr-Arg-Phe-OH; Cys-Pro-Phe-Gly-Glu-Val-Phe-Asn-Ala-Thr-Arg-Phe. Molecular formula: C64H90N16O17S. Mole weight: 1387.62. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 348-357 | SARS-CoV-2 Spike RBD (receptor binding domain) 348-357 is the 348-357 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Ala-Ser-Val-Tyr-Ala-Trp-Asn-Arg-Lys-Arg-OH; Ala-Ser-Val-Tyr-Ala-Trp-Asn-Arg-Lys-Arg. Molecular formula: C56H87N19O14. Mole weight: 1250.46. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 352-365 | SARS-CoV-2 Spike RBD (receptor binding domain) 352-365 is the 352-365 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Ala-Trp-Asn-Arg-Lys-Arg-Ile-Ser-Asn-Cys-Val-Ala-Asp-Tyr-OH; Ala-Trp-Asn-Arg-Lys-Arg-Ile-Ser-Asn-Cys-Val-Ala-Asp-Tyr. Molecular formula: C73H114N24O21S. Mole weight: 1695.97. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 371-394 | SARS-CoV-2 Spike RBD (receptor binding domain) 371-394 is the 371-394 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Ser-Ala-Ser-Phe-Ser-Thr-Phe-Lys-Cys-Tyr-Gly-Val-Ser-Pro-Thr-Lys-Leu-Asn-Asp-Leu-Cys-Phe-Thr-Asn-OH; Ser-Ala-Ser-Phe-Ser-Thr-Phe-Lys-Cys-Tyr-Gly-Val-Ser-Pro-Thr-Lys-Leu-Asn-Asp-Leu-Cys-Phe-Thr-Asn. Molecular formula: C117H176N28O37S2. Mole weight: 2631.07. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 395-430 | SARS-CoV-2 Spike RBD (receptor binding domain) 395-430 is the 395-430 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Val-Tyr-Ala-Asp-Ser-Phe-Val-Ile-Arg-Gly-Asp-Glu-Val-Arg-Gln-Ile-Ala-Pro-Gly-Gln-Thr-Gly-Lys-Ile-Ala-Asp-Tyr-Asn-Tyr-Lys-Leu-Pro-Asp-Asp-Phe-Thr-OH; Val-Tyr-Ala-Asp-Ser-Phe-Val-Ile-Arg-Gly-Asp-Glu-Val-Arg-Gln-Ile-Ala-Pro-Gly-Gln-Thr-Gly-Lys-Ile-Ala-Asp-Tyr-Asn-Tyr-Lys-Leu-Pro-Asp-Asp-Phe-Thr. Molecular formula: C183H277N47O58. Mole weight: 4063.67. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 513-520 | SARS-CoV-2 Spike RBD (receptor binding domain) 513-520 is the 513-520 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Leu-Ser-Phe-Glu-Leu-Leu-His-Ala-OH; Leu-Ser-Phe-Glu-Leu-Leu-His-Ala. Molecular formula: C44H68N10O12. Mole weight: 929.13. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 523-541 | SARS-CoV-2 Spike RBD (receptor binding domain) 523-541 is the 523-541 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Alternative Names: H-Thr-Val-Cys-Gly-Pro-Lys-Lys-Ser-Thr-Asn-Leu-Val-Lys-Asn-Lys-Cys-Val-Asn-Phe-OH; Thr-Val-Cys-Gly-Pro-Lys-Lys-Ser-Thr-Asn-Leu-Val-Lys-Asn-Lys-Cys-Val-Asn-Phe. Molecular formula: C90H154N26O26S2. Mole weight: 2080.59. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 438-458 | SARS-CoV-2 Spike RBM (receptor binding motif) 438-458 is the 438-458 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Alternative Names: H-Ser-Asn-Asn-Leu-Asp-Ser-Lys-Val-Gly-Gly-Asn-Tyr-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-OH; Ser-Asn-Asn-Leu-Asp-Ser-Lys-Val-Gly-Gly-Asn-Tyr-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys. Molecular formula: C113H173N33O33. Mole weight: 2521.93. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 450-473 | SARS-CoV-2 Spike RBM (receptor binding motif) 450-473 is the 450-473 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Alternative Names: H-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-Ser-Asn-Leu-Lys-Pro-Phe-Glu-Arg-Asp-Ile-Ser-Thr-Glu-Ile-Tyr-OH; Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-Ser-Asn-Leu-Lys-Pro-Phe-Glu-Arg-Asp-Ile-Ser-Thr-Glu-Ile-Tyr. Molecular formula: C142H217N37O39. Mole weight: 3066.63. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 480-496 | SARS-CoV-2 Spike RBM (receptor binding motif) 480-496 is the 480-496 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Alternative Names: H-Cys-Asn-Gly-Val-Glu-Gly-Phe-Asn-Cys-Tyr-Phe-Pro-Leu-Gln-Ser-Tyr-Gly-OH; Cys-Asn-Gly-Val-Glu-Gly-Phe-Asn-Cys-Tyr-Phe-Pro-Leu-Gln-Ser-Tyr-Gly. Molecular formula: C85H116N20O26S2. Mole weight: 1898.18. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 500-509 | SARS-CoV-2 Spike RBM (receptor binding motif) 500-509 is the 500-509 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Alternative Names: H-Thr-Asn-Gly-Val-Gly-Tyr-Gln-Pro-Tyr-Arg-OH; Thr-Asn-Gly-Val-Gly-Tyr-Gln-Pro-Tyr-Arg. Molecular formula: C51H75N15O16. Mole weight: 1154.3. | |
| Satoreotide Tetraxetan | Satoreotide Tetraxetan is a somatostatin receptor 2 (SSTR2) antagonist. Satoreotide Tetraxetan, commonly labeled by 68Ga, is used for paired imaging in neuroendocrine tumors (NETs) research. Alternative Names: DOTA satoreotide; Satoreotide DOTA; DOTA-JR-11; DOTA-JR11. CAS No. 1039726-31-2. Molecular formula: C74H98ClN19O21S2. Mole weight: 1689.27. | |
| Sauvagine | Sauvagine is a corticotropin-releasing factor (CRF) receptor agonist (Ki = 9.4, 9.9, and 3.8 nM for inhibition of 125I-[D-Tyr1]astressin binding to hCRF-R1, rCRF-R2a and mCRF-R2b, respectively). Alternative Names: H-Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-NH2. Grades: >96%. CAS No. 74434-59-6. Molecular formula: C202H346N56O63S. Mole weight: 4599.35. | |
| SBD-1 | SBD-1 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Beta-defensin 1; BD-1; Asn-Arg-Leu-Ser-Cys-His-Arg-Asn-Lys-Gly-Val-Cys-Val-Pro-Ser-Arg-Cys-Pro-Arg-His-Met-Arg-Gln-Ile-Gly-Thr-Cys-Arg-Gly-Pro-Pro-Val-Lys-Cys-Cys-Arg-Lys-Lys. Molecular formula: C195H342N78O50S7. Mole weight: 4803.77. | |
| S-Benzyl-D-cysteine | S-Benzyl-D-cysteine. Alternative Names: D-Cys(Bzl)-OH; (S)-2-Amino-3-(S-benzylthio)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 23032-53-3. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
| S-Benzyl-D-penicillamine | S-Benzyl-D-penicillamine. Alternative Names: D-Pen(Bzl)-OH; H-β,β-Dimethyl-D-Cys(Bzl)-OH. Grades: ≥ 99% (HPLC). CAS No. 54536-38-8. Molecular formula: C12H17NO2S. Mole weight: 238.6. | |
| S-Benzyl-L-cysteine | S-Benzyl-L-cysteine. Alternative Names: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grades: ≥ 98%. CAS No. 3054-1-1. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
| S-Benzyl-L-cysteine 4-nitroanilide | A substrate for cystyl aminopeptidase (oxytocinase). Alternative Names: L-Cys(Bzl)-pNA. Grades: ≥ 98% (TLC). CAS No. 7436-62-6. Molecular formula: C16H17N3O3S. Mole weight: 331.43. | |
| S-Benzyl-L-cysteine 7-amido-4-methylcoumarine | S-Benzyl-L-cysteine 7-amido-4-methylcoumarine. Alternative Names: H-Cys(Bzl)-AMC. Grades: 99%. CAS No. 80173-27-9. Molecular formula: C20H20N2O3S. Mole weight: 368.45. | |
| S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt. Alternative Names: L-Cys(Bzl)-OBzl TosOH; (R)-Benzyl 2-amino-3-(benzylthio)propanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (TLC). CAS No. 73995-16-1. Molecular formula: C17H19NO2S·C7H8O3S. Mole weight: 473.59. | |
| S-Benzyl-L-cysteine β-naphthylamide | S-Benzyl-L-cysteine β-naphthylamide. Alternative Names: L-Cys(Bzl)-Βna; (R)-2-Amino-3-(benzylthio)-N-(naphthalen-2-yl)propanamide. Grades: 99%. CAS No. 7436-63-7. Molecular formula: C20H20N2OS. Mole weight: 336.45. | |
| S-Benzyl-L-cysteine ethyl ester hydrochloride | S-Benzyl-L-cysteine ethyl ester hydrochloride. Alternative Names: L-Cys(Bzl)-OEt HCl; (R)-Ethyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 52844-67-4. Molecular formula: C12H17NO2S·HCl. Mole weight: 275.80. | |
| S-Benzyl-L-cysteine methyl ester hydrochloride | S-Benzyl-L-cysteine methyl ester hydrochloride. Alternative Names: L-Cys(Bzl)-OMe HCl; (R)-Methyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 16741-80-3. Molecular formula: C11H15NO2S·HCl. Mole weight: 261.80. | |
| S-Boc-4,6-dimethyl-2-mercaptopyrimidine | Reagent for the preparation of Boc-amino acids. Alternative Names: Boc-SDP. Grades: ≥ 98%. CAS No. 41840-28-2. Molecular formula: C11H16N2O2S. Mole weight: 240.30. | |
| Scarabaecin | Scarabaecin is an antibacterial peptide isolated from Oryctes rhinoceros. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Glu-Leu-Pro-Lys-Leu-Pro-Asp-Asp-Lys-Val-Leu-Ile-Arg-Ser-Arg-Ser-Asn-Cys-Pro-Lys-Gly-Lys-Val-Trp-Asn-Gly-Phe-Asp-Cys-Lys-Ser-Pro-Phe-Ala-Phe-Ser. Grades: >96%. Molecular formula: C184H288N50O51S2. Mole weight: 4080.74. | |
| S-Carbamoyl-L-cysteine | S-Carbamoyl-L-cysteine. Alternative Names: H-Cys(Carbamoyl)-OH. CAS No. 2072-71-1. Molecular formula: C20H20N2O3S. Mole weight: 164.18. | |
| Schmackerin-C1 | Schmackerin-C1 is an antibacterial peptide isolated from Odorrana schmackeri. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ala-Ala-Pro-Arg-Gly-Gly-Lys-Gly-Phe-Phe-Cys-Lys-Leu-Phe-Lys-Asp-Cys. Grades: >97%. Molecular formula: C84H129N23O20S2. Mole weight: 1845.21. | |
| Sclerosin | Sclerosin is an antibacterial peptide isolated from Pseudomonas sp. strain DF41. It has activity against fungi. Alternative Names: Thr-Pro-Ala-Leu-Ala-Val-Val-Thr-Thr-Val-Leu-Pro-Ala-Ala-Ala-Val-Thr-Thr-Ala-Lys-Ser-Val. Grades: >96%. Molecular formula: C94H165N23O29. Mole weight: 2081.48. | |
| SCO-L-Lysine | SCO-L-Lysine. Alternative Names: N6-((Cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine; N-ε-((cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine. CAS No. 1309581-49-4. Molecular formula: C15H24N2O4. Mole weight: 296.36. | |
| Scolopendrasin II | Scolopendrasin II is a synthetic peptide derived from the centipede Scolopendra subspinpes mutilans. Scolopendrasin II has antibacterial activity against Gram-positive and Gram-negative bacterial strains, including yeast Candida albicans and antibiotic-resistant Gram-negative bacteria, and has no hemolytic activity. In addition, scolopendrasin II can bind to the surface of bacteria through specific interactions with lipoteichoic acid and lipopolysaccharide. Alternative Names: Lys-Tyr-Ala-Leu-Met-Lys-Lys-Ile-Ala-Glu-Leu-Ile-Pro-Asn-Leu-Lys-Ser-Arg-Gln-Val-Lys. | |
| Scolopin 1 | Scolopin 1 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria, fungi, and tumor cells. Alternative Names: Antimicrobial peptide scolopin-1; Phe-Leu-Pro-Lys-Met-Ser-Thr-Lys-Leu-Arg-Val-Pro-Tyr-Arg-Arg-Gly-Thr-Lys-Asp-Tyr-His. Grades: >97%. Molecular formula: C118H189N35O29S. Mole weight: 2594.08. | |
| Scolopin 2 | Scolopin 2 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Antimicrobial peptide scolopin-2; Gly-Ile-Leu-Lys-Lys-Phe-Met-Leu-His-Arg-Gly-Thr-Lys-Val-Tyr-Lys-Met-Arg-Thr-Leu-Ser-Lys-Arg-Ser-His. Grades: >97%. Molecular formula: C135H231N43O31S2. Mole weight: 3016.71. | |
| Scorpine-like | Scorpine-like is an antibacterial peptide isolated from Opisthacanthus cayaporum. It has activity against gram-positive bacteria. Alternative Names: Gly-Trp-Ile-Asn-Glu-Glu-Lys-Ile-Gln-Lys-Lys-Ile-Asp-Glu-Pro. Grades: >97%. Molecular formula: C82H131N21O26. Mole weight: 1827.07. | |
| Scorpion defensin | Scorpion defensin is an antibacterial peptide isolated from Leiurus quinquestriatus. Alternative Names: Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Arg-His-Cys-Arg-Ser-Ile-Arg-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Phe-Phe-Lys-Gln-Thr-Cys-Cys-Tyr-Arg-Asn. Molecular formula: C177H272N64O46S6. Mole weight: 4224.87. | |
| Scrambled 10Panx | It is a Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions. Alternative Names: scPanx; H-Phe-Ser-Val-Tyr-Trp-Ala-Gln-Ala-Asp-Arg-OH; L-phenylalanyl-L-seryl-L-valyl-L-tyrosyl-L-tryptophyl-L-alanyl-L-glutaminyl-L-alanyl-L-alpha-aspartyl-L-arginine. Grades: >98%. CAS No. 1315378-72-3. Molecular formula: C58H79N15O16. Mole weight: 1242.37. | |
| Scrambled ISP | Scrambled ISP. Alternative Names: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Ile-Arg-Glu-Asp-Asp-Ser-Leu-Met-Leu-Tyr-Ala-Leu-Ala-Gln-Glu-Lys-Lys-Glu-Ser-Asn-Met-His-Glu-Ser-NH2. Molecular formula: C177H306N66O54S3. Mole weight: 4319.10. | |
| Scyliorhinin II | Scyliorhinin II, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist. Alternative Names: L-Methioninamide, L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-seryl-L-lysyl-L-cysteinyl-L-prolyl-L-α-aspartylglycyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-valylglycyl-L-leucyl-, cyclic(7→13)-disulfide; Ser-Pro-Ser-Asn-Ser-Lys-Cys-Pro-Asp-Gly-Pro-Asp-Cys-Phe-Val-Gly-Leu-Met-NH2. Grades: ≥98%. CAS No. 112748-19-3. Molecular formula: C77H119N21O26S3. Mole weight: 1851.09. | |
| Sd1 | Sd1 is an antibacterial peptide isolated from Saccharum officinarum (Sugarcane). It has activity against fungi. Alternative Names: Arg-Tyr-Cys-Leu-Ser-Gln-Ser-His-Arg-Phe-Lys-Gly-Leu-Cys-Met-Ser-Ser-Ser-Asn-Cys-Ala-Asn-Val-Cys-Gln-Thr-Glu-Asn-Phe-Pro-Gly-Gly-Glu-Cys-Lys-Ala-Asp-Gly-Ala-Thr-Arg-Lys-Cys-Phe-Cys-Lys-Lys-Ile-Cys. | |
| SD2 | Sd2 is an antibacterial peptide isolated from Helianthus annuus (Common sunflower). It has activity against fungi. Alternative Names: Asn-Glu-Met-Gly-Gly-Pro-Leu-Val-Val-Glu-Ala-Arg-Thr-Cys-Glu-Ser-Gln-Ser-His-Lys-Phe-Lys-Gly-Thr-Cys-Leu-Ser-Asp-Thr-Asn-Cys-Ala-Asn-Val-Cys-His-Ser-Glu-Arg-Phe-Ser-Gly-Gly-Lys-Cys-Arg-Gly-Phe-Arg-Arg-Arg-Cys-Phe-Cys-Thr-Thr-His-Cys. | |
| Sd3 | Sd3 is an antibacterial peptide isolated from Saccharum officinarum (Sugarcane). It has activity against fungi. Alternative Names: Arg-His-Arg-His-Cys-Phe-Ser-Gln-Ser-His-Lys-Phe-Val-Gly-Ala-Cys-Leu-Arg-Glu-Ser-Asn-Cys-Glu-Asn-Val-Cys-Lys-Thr-Glu-Gly-Phe-Pro-Ser-Gly-Glu-Cys-Lys-Trp-His-Gly-Ile-Val-Ser-Lys-Cys-His-Cys-Lys-Arg-Ile-Cys. | |
| SDF-1α (human) | SDF-1α (human) is a synthetic peptide containing a 1:50 ratio of BSA (low levels of endotoxins) and is a multifunctional cytokine signaling through CXCR4. SDF-1α is involved in many pathological conditions such as rheumatoid arthritis, pulmonary fibrosis, metastasis and leukemia cell progression. Internalization of SDF-1α dependence of CXCR4 HIV coreceptor contributes to inhibition of HIV replication. Alternative Names: Stromal Cell-Derived Factor-1α (human); H-Lys-Pro-Val-Ser-Leu-Ser-Tyr-Arg-Cys-Pro-Cys-Arg-Phe-Phe-Glu-Ser-His-Val-Ala-Arg-Ala-Asn-Val-Lys-His-Leu-Lys-Ile-Leu-Asn-Thr-Pro-Asn-Cys-Ala-Leu-Gln-Ile-Val-Ala-Arg-Leu-Lys-Asn-Asn-Asn-Arg-Gln-Val-Cys-Ile-Asp-Pro-Lys-Leu-Lys-Trp-Ile-Gln-Glu-Tyr-Leu-Glu-Lys-Ala-Leu-Asn-Lys-OH (Disulfide bridge: Cys9-Cys34, Cys11-Cys50). Grades: ≥95%. CAS No. 1268129-65-2. Molecular formula: C356H578N106O93S4. Mole weight: 7959.43. | |
Our database is helping our users find suppliers everyday.
