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 | |
|---|---|---|
| Integrator complex subunit 12 (329-345) | Integrator complex subunit 12 (329-345) is a fragment of Integrator complex subunit 12. It is a component of the Integrator complex, a complex involved in the small nuclear RNAs (snRNA) U1 and U2 transcription and in their 3'-box-dependent processing. Alternative Names: Int12 (329-345). |  |
| Integrin Binding Peptide | Integrin Binding Peptide is a peptide containing the cell adhesion sequence RGDSP, which is easily conjugated to carriers via Npys or maleimide chemistry. Alternative Names: Ac-Gly-Cys-Gly-Tyr-Gly-Arg-Gly-Asp-Ser-Pro-Gly-NH2; N-acetyl-glycyl-L-cysteinyl-glycyl-L-tyrosyl-glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-glycinamide; Glycinamide, N-acetylglycyl-L-cysteinylglycyl-L-tyrosylglycyl-L-arginylglycyl-L-α-aspartyl-L-seryl-L-prolyl-. Grades: ≥95%. CAS No. 278792-07-7. Molecular formula: C42H63N15O16S. Mole weight: 1066.12. | |
| Interleukin-13 receptor subunit alpha-2 (345-353) | Interleukin-13 receptor subunit alpha-2 (345-353) is a truncated fragment of Interleukin-13 receptor subunit alpha-2. This protein binds IL13 with high affinity, but lacks any significant cytoplasmic domain, and does not appear to function as a signal mediator. Alternative Names: IL13RA2 (345-353); IL-13Rα2 (345-353); CD213A2 (345-353). | |
| Interleukin-1β Fragment 163-171 human | Interleukin-1β Fragment 163-171 human is a peptide involved in the regulation of immune responses, inflammatory reactions, and hematopoiesis. Alternative Names: H-Val-Gln-Gly-Glu-Glu-Ser-Asn-Asp-Lys-OH; L-valyl-L-glutaminyl-glycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-seryl-L-asparagyl-L-alpha-aspartyl-L-lysine; L-Lysine, L-valyl-L-glutaminylglycyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-asparaginyl-L-α-aspartyl-; L-Lysine, N2-[N-[N2-[N-[N-[N-[N-(N2-L-valyl-L-glutaminyl)glycyl]-L-α-glutamyl]-L-α-glutamyl]-L-seryl]-L-asparaginyl]-L-α-aspartyl]-; L-Valyl-L-glutaminylglycyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-asparaginyl-L-α-aspartyl-L-lysine; Sclavo peptide; β-Interleukin I (163-171), human. Grades: 95%. CAS No. 106021-96-9. Molecular formula: C39H64N12O19. Mole weight: 1004.99. | |
| Interleukin (IL)-6 Receptor | Interleukin (IL)-6 Receptor is a peptide derived from the interleukin-6 receptor. Alternative Names: Thr-Ser-Leu-Pro-Val-Gln-Asp-Ser-Ser-Ser-Val-Pro. Grades: ≥95%. Molecular formula: C51H85N13O21. Mole weight: 1216.30. | |
| Intermedin (human) | Intermedin (human). Alternative Names: IMD (human); H-Thr-Gln-Ala-Gln-Leu-Leu-Arg-Val-Gly-Cys-Val-Leu-Gly-Thr-Cys-Gln-Val-Gln-Asn-Leu-Ser-His-Arg-Leu-Trp-Gln-Leu-Met-Gly-Pro-Ala-Gly-Arg-Gln-Asp-Ser-Ala-Pro-Val-Asp-Pro-Ser-Ser-Pro-His-Ser-Tyr-NH2 (Disulfide bridge: Cys10-Cys15); hIMD; Adrenomedullin-2 (human); ADM2 (human). Grades: ≥95%. CAS No. 1188922-20-4. Molecular formula: C219H349N69O66S3. Mole weight: 5100.72. | |
| Intermedin (rat) | Intermedin (rat). Alternative Names: IMD (rat); RIMD; Adrenomedullin-2 (rat); ADM2 (rat); H-Pro-His-Ala-Gln-Leu-Leu-Arg-Val-Gly-Cys-Val-Leu-Gly-Thr-Cys-Gln-Val-Gln-Asn-Leu-Ser-His-Arg-Leu-Trp-Gln-Leu-Val-Arg-Pro-Ser-Gly-Arg-Arg-Asp-Ser-Ala-Pro-Val-Asp-Pro-Ser-Ser-Pro-His-Ser-Tyr-NH2 (Disulfide bridge: Cys10-Cys15). Grades: ≥95%. CAS No. 1816940-00-7. Molecular formula: C226H361N75O64S2. Mole weight: 5216.86. | |
| Interphotoreceptor Retinoid Binding Protein Fragment (IRBP) | Interphotoreceptor Retinoid Binding Protein Fragment (IRBP), a 20-residue peptide and a main pathogenic epitope, is present in the first homologous repeat of IRBP 161-180, which induces posterior uveitis (EAU). Alternative Names: Ser-Gly-Ile-Pro-Tyr-Ile-Ile-Ser-Tyr-Leu-His-Pro-Gly-Asn-Thr-Ile-Leu-His-Val-Asp; L-Aspartic acid, L-serylglycyl-L-isoleucyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-isoleucyl-L-seryl-L-tyrosyl-L-leucyl-L-histidyl-L-prolylglycyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-histidyl-L-valyl-. Grades: ≥95%. CAS No. 211426-18-5. Molecular formula: C103H157N25O29. Mole weight: 2209.49. | |
| IRBP (1-20), human | IRBP (1-20), human is the 1-20 fragment of interphotoreceptor retinoid binding protein (IRBP). Alternative Names: L-Aspartic acid, glycyl-L-prolyl-L-threonyl-L-histidyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-seryl-L-leucyl-L-valyl-L-leucyl-L-α-aspartyl-L-methionyl-L-alanyl-L-lysyl-L-valyl-L-leucyl-L-leucyl-; Gly-Pro-Thr-His-Leu-Phe-Gln-Pro-Ser-Leu-Val-Leu-Asp-Met-Ala-Lys-Val-Leu-Leu-Asp. Grades: ≥95%. CAS No. 298202-25-2. Molecular formula: C101H164N24O28S. Mole weight: 2194.59. | |
| IRBP acetate | IRBP acetate, a 20-residue peptide and a main pathogenic epitope, is present in the first homologous repeat of IRBP 161-180, which induces posterior uveitis (EAU). Alternative Names: Interphotoreceptor Retinoid Binding Protein Fragment (IRBP) acetate; H-Ser-Gly-Ile-Pro-Tyr-Ile-Ile-Ser-Tyr-Leu-His-Pro-Gly-Asn-Thr-Ile-Leu-His-Val-Asp-OH.CH3CO2H; L-Serylglycyl-L-isoleucyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-isoleucyl-L-seryl-L-tyrosyl-L-leucyl-L-histidyl-L-prolylglycyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-histidyl-L-valyl-L-aspartic acid acetic acid. Grades: ≥95%. Molecular formula: C105H161N25O31. Mole weight: 2269.55. | |
| IRBP derived peptide, R16 | IRBP derived peptide, R16 is a derivative of IRBP (Interphotoreceptor retinoid binding protein). Alternative Names: H-Ala-Asp-Gly-Ser-Ser-Trp-Glu-Gly-Val-Gly-Val-Val-Pro-Asp-Val-OH; L-alanyl-L-alpha-aspartyl-glycyl-L-seryl-L-seryl-L-tryptophyl-L-alpha-glutamyl-glycyl-L-valyl-glycyl-L-valyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-valine. CAS No. 145821-83-6. Molecular formula: C64H96N16O24. Mole weight: 1473.5. | |
| Ir-Def1 | Ir-Def1 is an antibacterial peptide isolated from Ixodes ricinus. It has activity against gram-positive bacteria. Alternative Names: Ixodes ricinus defensin def1; Gly-Gly-Tyr-Tyr-Cys-Pro-Phe-Phe-Gln-Asp-Lys-Cys-His-Arg-His-Cys-Arg-Ser-Phe-Gly-Arg-Lys-Ala-Gly-Tyr-Cys-Gly-Gly-Phe-Leu-Lys-Lys-Thr-Cys-Ile-Cys-Val. | |
| Ir-Def2 | Ir-Def2 is an antibacterial peptide isolated from Ixodes ricinus. It has activity against gram-positive bacteria. Alternative Names: Ixodes ricinus defensin def2; Gly-Gly-Tyr-Tyr-Cys-Pro-Phe-Arg-Gln-Asp-Lys-Cys-His-Arg-His-Cys-Arg-Ser-Phe-Gly-Arg-Lys-Ala-Gly-Tyr-Cys-Gly-Gly-Phe-Leu-Lys-Lys-Thr-Cys-Ile-Cys-Val. | |
| iRGD peptide | iRGD peptide is a 9-amino acid peptide and a molecular mimicry agent. It homes and penetrates tumors, increasing accumulation and penetration of anticancer drugs into tumors. Alternative Names: c(CRGDKGPDC); H-Cys(1)-Arg-Gly-Asp-Lys-Gly-Pro-Asp-Cys(1)-OH; L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-lysyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteine (1->9)-disulfide; Internalized-arginylglycylaspartic acid cyclic peptide; IRGD. Grades: 98%. CAS No. 1392278-76-0. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. | |
| ISAMP | ISAMP is an antibacterial peptide isolated from Ixodes scapularis. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Pro-Asp-Pro-Gly-Gln-Pro-Trp-Gln-Val-Lys-Ala-Gly-Arg-Pro-Pro-Cys-Tyr-Ser-Ile-Pro-Cys-Arg-Lys-His-Asp-Glu-Cys-Arg-Val-Gly-Ser-Cys-Ser-Arg-Cys-Asn-Asn-Gly-Leu-Trp-Gly-Asp-Arg-Thr-Cys-Arg. | |
| IsCT2 | IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser-Leu-Phe. Grades: 96.2%. Molecular formula: C73H108N16O16. Mole weight: 1465.76. | |
| Iseganan | Iseganan is an antimicrobial peptide, potentially used to prevent oral mucositis. Alternative Names: Antimicrobial peptide IB-367; Iseganan [INN]. CAS No. 257277-05-7. Molecular formula: C78H126N30O18S4. Mole weight: 1900.29. | |
| Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate. Alternative Names: IIDQ; 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline; 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate. Grades: 95% (HPLC). CAS No. 38428-14-7. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Isoleucyl-Proline | Isoleucyl-Proline is a competitive inhibitor of porcine dipeptidyl peptidase IV (DPP IV) with an IC50 of 0.015 μM. Alternative Names: ile-pro; L-isoleucyl-L-proline. CAS No. 37462-92-3. Molecular formula: C11H20N2O3. Mole weight: 228.29. | |
| Isonipecotic acid | Isonipecotic acid is a GABAA receptor partial agonist. Alternative Names: 4-Piperidinecarboxylic acid; 4-Carboxypiperidine; Hexahydroisonicotinic acid; 4-Hexahydroisonicotinic acid; NSC 61049; H-Inp-OH; Isonipecotinic Acid. Grades: ≥95%. CAS No. 498-94-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| Isotocin | Isotocin is a peptide hormone particularly used in the research of psychiatric afflictions, drug addiction and post-traumatic stress disorder. Alternative Names: (Ser4,Ile8)-Oxytocin; H-Cys-Tyr-Ile-Ser-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-isoleucyl-L-seryl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; [4-Serine,8-Isoleucine]Oxytocin; 4-L-serine-8-L-isoleucineoxytocin; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S,2S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 550-21-0. Molecular formula: C41H63N11O12S2. Mole weight: 966.14. | |
| ISP | ISP. Alternative Names: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Asp-Met-Ala-Glu-His-Met-Glu-Arg-Leu-Lys-Ala-Asn-Asp-Ser-Leu-Lys-Leu-Ser-Gln-Glu-Tyr-Glu-Ser-Ile-NH2. Molecular formula: C177H306N66O54S3. Mole weight: 4319.10. | |
| Isracidin | Isracidin is an antibacterial peptide isolated from Bos taurus. Alternative Names: H-Arg-Pro-Lys-His-Pro-Ile-Lys-His-Gln-Gly-Leu-Pro-Gln-Glu-Val-Leu-Asn-Glu-Asn-Leu-Leu-Arg-Phe-OH. Grades: 97.9%. Molecular formula: C125H203N39O32. Mole weight: 2764.2. | |
| Ivdde-OH | Ivdde-OH. Alternative Names: 2-(3-Methylbutyryl)-5,5-dimethyl-1,3-cyclohexandione. CAS No. 172611-72-2. Molecular formula: C13H20O3. Mole weight: 224.3. | |
| IVQRFKDFRNLVRLIK | IVQRFKDFRNLVRLIK. Alternative Names: Ile-Val-Gln-Arg-Phe-Lys-Asp-Phe-Arg-Asn-Leu-Val-Arg-Leu-Ile-Lys. Molecular formula: C95H161N29O21. Mole weight: 2045.52. | |
| Ixosin | Ixosin is an antibacterial peptide isolated from Ixodes sinensis (Hard tick). It has activity against gram-negative bacteria and fungi. Alternative Names: Gly-Leu-His-Lys-Val-Met-Arg-Glu-Val-Leu-Gly-Tyr-Glu-Arg-Asn-Ser-Tyr-Lys-Lys-Phe-Phe-Leu-Arg. Grades: 96.7%. Molecular formula: C132H208N38O32S. Mole weight: 2871.4. | |
| Ixosin-B | Ixosin-B is an antibacterial peptide isolated from Ixodes sinensis (Hard tick). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ixosin-B-amide; Gln-Leu-Lys-Val-Asp-Leu-Trp-Gly-Thr-Arg-Ser-Gly-Ile-Gln-Pro-Glu-Gln-His-Ser-Ser-Gly-Lys-Ser-Asp-Val-Arg-Arg-Trp-Arg-Ser-Arg-Tyr-NH2. Grades: 97.2%. Molecular formula: C165H263N57O48. Mole weight: 3813.2. | |
| J-2156 | J-2156 is a somatostatin receptor type 4 agonist. Alternative Names: J 2156; J-2156 TFA salt. CAS No. 848647-56-3. Molecular formula: C24H28N4O4S. Mole weight: 468.57. | |
| JAG-1, scrambled | It is a scrambled sequence of JAG-1, and it is commonly used as a negative control. Alternative Names: Arg-Cys-Gly-Pro-Asp-Cys-Phe-Asp-Asn-Tyr-Gly-Arg-Tyr-Lys-Tyr-Cys-Phe; Jagged-1, scrambled. Grades: ≥95%. CAS No. 402941-23-5. Molecular formula: C93H127N25O26S3. Mole weight: 2107.35. | |
| JAG-1, scrambled TFA | JAG-1, scrambled TFA is a scrambled sequence of JAG-1 (188-204), and it is commonly used as a negative control. Alternative Names: H-Arg-Cys-Gly-Pro-Asp-Cys-Phe-Asp-Asn-Tyr-Gly-Arg-Tyr-Lys-Tyr-Cys-Phe-OH.TFA; L-arginyl-L-cysteinyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-glycyl-L-arginyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-phenylalanine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.37. | |
| Jagged-1 (188-204) | Jagge-1 (188-204) is the Jagge-1 (JAG-1) protein fragment. JAG1, a Notch ligand, is highly expressed in cultured and primary multiple myeloma (MM) cells and induces the maturation of monocyte derived dendritic cells. Alternative Names: L-Arginine, L-cysteinyl-L-α-aspartyl-L-α-aspartyl-L-tyrosyl-L-tyrosyl-L-tyrosylglycyl-L-phenylalanylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-cysteinyl-L-arginyl-L-prolyl-; JAG-1(188-204); Cys-Asp-Asp-Tyr-Tyr-Tyr-Gly-Phe-Gly-Cys-Asn-Lys-Phe-Cys-Arg-Pro-Arg. Grades: ≥95%. CAS No. 219127-21-6. Molecular formula: C93H127N25O26S3. Mole weight: 2107.35. | |
| Jagged-1 (188-204) TFA | Jagged-1 (188-204) TFA is a fragment of the Jagged-1 (JAG-1) protein with Notch agonist activity. JAG-1 is a Notch ligand that is highly expressed in cultured and primary multiple myeloma (MM) cells and can induce monocyte-derived human dendritic cells to mature. Alternative Names: H-Cys-Asp-Asp-Tyr-Tyr-Tyr-Gly-Phe-Gly-Cys-Asn-Lys-Phe-Cys-Arg-Pro-Arg-OH.TFA; L-Cysteinyl-L-α-aspartyl-L-α-aspartyl-L-tyrosyl-L-tyrosyl-L-tyrosylglycyl-L-phenylalanylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-cysteinyl-L-arginyl-L-prolyl-L-arginine TFA salt; JAG 1 TFA salt; JAG 1 peptide TFA salt. Grades: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.42. | |
| Japonicin-1 | Japonicin-1 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Alternative Names: Phe-Phe-Pro-Ile-Gly-Val-Phe-Cys-Lys-Ile-Phe-Lys-Thr-Cys. Grades: 95.4%. Molecular formula: C82H118N16O16S2. Mole weight: 1648. | |
| Japonicin-1CDYa | Japonicin-1CDYa is an antibacterial peptide isolated from Rana dybowskii. It has activity against gram-negative bacteria and gram-positive bacteria. Alternative Names: Phe-Phe-Pro-Leu-Ala-Leu-Leu-Cys-Lys-Val-Phe-Lys-Lys-Cys. Molecular formula: C82H127N17O15S2. Mole weight: 1655.15. | |
| Japonicin-1Npa | Japonicin-1Npa is an antibacterial peptide isolated from Nanorana parkeri. Alternative Names: Phe-Leu-Leu-Phe-Pro-Leu-Met-Cys-Lys-Ile-Gln-Gly-Lys-Cys. Grades: 97.3%. | |
| Japonicin-1Npb | Japonicin-1Npb is an antibacterial peptide isolated from Nanorana parkeri. Alternative Names: Phe-Val-Leu-Pro-Leu-Val-Met-Cys-Lys-Ile-Leu-Arg-Lys-Cys. Grades: 95.8%. | |
| Japonicin-2 | Japonicin-2 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Alternative Names: Phe-Gly-Leu-Pro-Met-Leu-Ser-Ile-Leu-Pro-Lys-Ala-Leu-Cys-Ile-Leu-Leu-Lys-Arg-Lys-Cys. Grades: 95.6%. Molecular formula: C110H191N27O23S3. Mole weight: 2356. | |
| J(Boc) Acetic acid | A nucleobase for PNA synthesis. Alternative Names: N2-(tert-butoxycarbonyl)isocytosin-5-ylacetic acid. Grades: 98%. CAS No. 221362-48-7. Molecular formula: C11H15N3O5. Mole weight: 269.26. | |
| JCpep7 | JCpep7 is cationic antimicrobial peptide isolated from Jatropha curcas. It has activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: Lys-Val-Phe-Leu-Gly-Leu-Lys. Grades: 95.6%. Molecular formula: C40H69N9O8. Mole weight: 804.04. | |
| Jellein-1 | Jellein-1 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Pro-Phe-Lys-Ile-Ser-Ile-His-Leu-NH2. Grades: 98.3%. Molecular formula: C47H76N12O9. Mole weight: 952.2. | |
| Jellein-2 | Jellein-2 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Thr-Pro-Phe-Lys-Ile-Ser-Ile-His-Leu. Grades: 97.2%. Molecular formula: C51H83N13O11. Mole weight: 1053.3. | |
| Jellein-3 | Jellein-3 is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Glu-Pro-Phe-Lys-Ile-Ser-Ile-His-Leu. Grades: 97.1%. Molecular formula: C52H83N13O12. Mole weight: 1081.3. | |
| Jelleine-II | Jelleine-II is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Thr-Pro-Phe-Lys-Leu-Ser-Leu-His-Leu. Grades: 96.4%. Molecular formula: C51H83N13O11. Mole weight: 1053.3. | |
| Jelleine-III | Jelleine-III is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Glu-Pro-Phe-Lys-Leu-Ser-Leu-His-Leu. Grades: 98.0%. Molecular formula: C52H83N13O12. Mole weight: 1081.3. | |
| Jindongenin-1a | Jindongenin-1a is an antibacterial peptide isolated from Amolops jingdongensis (Chinese torrent frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Jindongenin-1a can help to solve the serious problem of bacterial resistance to currently used antibiotics. Alternative Names: Ser-Met-Gly-Ala-Val-Lys-Leu-Ala-Lys-Leu-Leu-Ile-Asp-Lys-Met-Lys-Cys-Glu-Val-Thr-Lys-Ala-Cys. Grades: 95.6%. | |
| Jingdongin-1 | Jingdongin-1 is an antibacterial peptide isolated from Amolops jingdongensis (Chinese torrent frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Phe-Leu-Pro-Leu-Phe-Leu-Pro-Lys-Ile-Ile-Cys-Val-Ile-Thr-Lys-Lys-Cys. Grades: 96.4%. Mole weight: 1976.6. | |
| JIP-1 (153-163) | JIP-1 (153-163) has been found to be a peptide inhibitor of c-Jun N-terminal kinase (JNK), based on residues 153-163 of JNK-interacting protein-1 (JIP-1). Alternative Names: TI-JIP. Grades: >98%. CAS No. 438567-88-5. Molecular formula: C61H104N20O14. Mole weight: 1341.6. | |
| JIP-1 (153-163) acetate | JIP-1 (153-163) acetate is a c-Jun N-terminal kinase (JNK) peptide inhibitor based on JNK-interacting protein-1 (JIP-1) residues 153-163. It binds to JNK with affinity in the micromolar range and minimally inhibits p38 and ERK. Alternative Names: L-Phenylalaninamide, L-arginyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-threonyl-L-threonyl-L-leucyl-L-asparaginyl-L-leucyl-, acetate (1:1); H-Arg-Pro-Lys-Arg-Pro-Thr-Thr-Leu-Asn-Leu-Phe-NH2.CH3CO2H; L-arginyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-threonyl-L-threonyl-L-leucyl-L-asparagyl-L-leucyl-L-phenylalaninamide acetate salt. Grades: ≥95%. CAS No. 1417623-78-9. Molecular formula: C61H104N20O14.C2H4O2. Mole weight: 1401.66. | |
| JKC 363 | JKC 363 has been found to be a melanocortin MC4 receptor antagonist and could suppress the release of thyrotropin-releasing hormone (TRH). Alternative Names: (Deamino-Cys11,D-2-Nal14,Cys18)-β-MSH (11-22) amide; JKC363; JKC-363; 3-Mercaptopropionyl-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 (Disulfide bond); deamino-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asn-OH (Disulfide bridge: Cys1-Cys8); deamino-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-asparagine (1->8)-disulfide; beta-MSH (11-12)-amide, mercaptopropionic acid(11)-naphthylalanyl(14)-cysteinyl(18)-aspartyl(22)-; beta-MSH (11-22)-amide, Mrp(11)-Nal(14)-Cys(18)-Asp(22)-; [Deamino-Cys11,β-(2-Naphthyl)-D-Ala14,Cys18]-β-Melanocyte Stimulating Hormone Amide Fragment 11-22. Grades: ≥95% by HPLC. CAS No. 436083-30-6. Molecular formula: C69H91N19O16S2. Mole weight: 1506.72. | |
| JMV 390-1 | JMV 390-1 has been found to be an inhibitor of the major neurotensin and neuromedin N degrading enzymes and could probably show analgesic activities. Alternative Names: Jmv-390-1; Jmv390-1; N-[(2R)-4-Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]-L-isoleucyl-L-leucine. Grades: ≥95% by HPLC. CAS No. 148473-36-3. Molecular formula: C23H35N3O6. Mole weight: 449.54. | |
| JMV 449 | JMV 449 could be a neurotensin receptor agonist peptide and has been found to show hypothermic and analgesic activities in the mouse. Alternative Names: JMV-449; JMV449; (S)-1-de-L-lysine-2-[N2-(2,6-diaminohexyl)-L-lysine]-neuromedin N (pig spinal cord); H-Lysy(CH2NH)Lys-Pro-Tyr-Ile-Leu-OH. Grades: ≥95% by HPLC. CAS No. 139026-66-7. Molecular formula: C38H66N8O7. Mole weight: 746.96. | |
| JTP10-TATi | JTP10-TATi is a selective inhibitor of JNK2 peptide. Grades: >95%. CAS No. 1293399-25-3. Molecular formula: C118H212N48O26. Mole weight: 2719.24. | |
| K 41498 | K 41498 is a potent and highly selective CRF2 receptor antagonist. Its Ki values are 425, 0.66 and 0.62 nM for human CRF1, CRF2α and CRF2β receptors respectively. It prevents sauvagine-stimulated cAMP accumulation in hCRF2α- and hCRF2β-expressing cells. It blocks urocortin-induced hypotension following systemic administration in rats in vivo and is used to treat hypertension in rodents. Alternative Names: D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-norleucyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-α-aspartyl-L-threonyl-L-Isoleucinamide. Grades: >98%. CAS No. 434938-41-7. Molecular formula: C162H276N48O46. Mole weight: 3632.26. | |
| K4-S4 | K4-S4 has antibacterial activity. | |
| KAI-1455 | KAI-1455 is a selective epsilon protein kinase C (εPKC) activator. Alternative Names: KAI 1455; KAI1455. Molecular formula: C109H180N44O30S2. Mole weight: 2652. | |
| KAI-1678 | KAI-1678 is an inhibitor of epsilon protein kinase C. Alternative Names: UNII-32P8I5VL5A; 32P8I5VL5A; KAI-1678; KP-1678; L-Argininamide, N-acetyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonylglycylglycyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-; 1041004-14-1. CAS No. 1041004-14-1. Molecular formula: C107H191N43O29S2. Mole weight: 2522. | |
| KALA | KALA is a cationic amphipathic cell-penetrating peptide (CPP). At pH 7.5, it assumes an α-helix conformation. KALA binds oligonucleotides and disrupts cell membrane. Therefore, it can be used as a DNA transfection reagent. Alternative Names: H-Trp-Glu-Ala-Lys-Leu-Ala-Lys-Ala-Leu-Ala-Lys-Ala-Leu-Ala-Lys-His-Leu-Ala-Lys-Ala-Leu-Ala-Lys-Ala-Leu-Lys-Ala-Cys-Glu-Ala-OH; L-tryptophyl-L-alpha-glutamyl-L-alanyl-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-histidyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-L-cysteinyl-L-alpha-glutamyl-L-alanine; KALA Amphipathic Peptide. Grades: >98%. CAS No. 187987-64-0. Molecular formula: C144H248N40O35S. Mole weight: 3131.87. | |
| Kalata B1 | Kalata B1 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Cyclotide Kalata B1; Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Thr-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. Molecular formula: C117H180N36O39S6. Mole weight: 2907.3. | |
| Kalata B10 | Kalata B10 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Kalata B10 oia; Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Ser-Trp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B11 | Kalata B11 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Asp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B12 | Kalata B12 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Ser-Leu-Cys-Gly-Asp-Thr-Cys-Phe-Val-Leu-Gly-Cys-Asn-Asp-Ser-Ser-Cys-Ser-Cys-Asn-Tyr-Pro-Ile-Cys-Val-Lys-Asp. | |
| Kalata B13 | Kalata B13 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Pro-Trp-Pro-Val-Cys-Thr-Arg-Asp. | |
| Kalata B14 | Kalata B14 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Pro-Trp-Pro-Val-Cys-Thr-Arg-Asp. | |
| Kalata B15 | Kalata B15 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Ser-Cys-Tyr-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Trp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B16 | Kalata B16 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Ile-Thr-Ala-Leu-Leu-Gly-Cys-Lys-Cys-Gln-Asp-Lys-Val-Cys-Tyr-Asp. | |
| Kalata B17 | Kalata B17 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Ile-Thr-Ala-Leu-Leu-Gly-Cys-Lys-Cys-Lys-Asp-Gln-Val-Cys-Tyr-Asn. | |
| Kalata B2 | Kalata B2 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against viruses, fungi and parasites. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Trp-Pro-Ile-Cys-Thr-Arg-Asp. Molecular formula: C123H182N34O40S6. Mole weight: 2969.4. | |
| Kalata B5 | Kalata B5 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against parasites. Alternative Names: Thr-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Ile-Ser-Gly-Val-Ile-Gly-Cys-Ser-Cys-Thr-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Kalata B6 | Kalata B6 is an antibacterial peptide isolated from Oldenlandia affinis. Alternative Names: Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Ser-Trp-Pro-Ile-Cys-Thr-Arg-Asn. | |
| Kalata B7 | Kalata B7 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against parasites. Alternative Names: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Thr-Leu-Gly-Thr-Cys-Tyr-Thr-Gln-Gly-Cys-Thr-Cys-Ser-Trp-Pro-Ile-Cys-Lys-Arg-Asn. | |
Our database is helping our users find suppliers everyday.
