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| Product | Description | |
|---|---|---|
| Cecropin-A | Cecropin-A was found in Culex pipiens pipiens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. |  |
| Cecropin A1 | Cecropin A1 was found in Bombyx mori. It has antibacterial activity. | |
| Cecropin-A1 | Cecropin-A1 was found in Drosophila mauritiana. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin A (1-7)-Melittin A (2-9) | Cecropin A (1-7)-Melittin A (2-9) is an antimicrobial peptide with antimicrobial activity against a broad spectrum of Gram-positive and Gram-negative aerobic bacteria, as well as antimalarial activity, without the adverse hemolytic properties of bee venom peptides[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oct-CA(1-7)M(2-9). CAS No. 157606-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3914. |  |
| Cecropin A (1-7)-Melittin A (2-9) amide | Cecropin A (1-7)-Melittin A (2-9) amide, a synthetic hybrid peptide consisting of parts of the naturally occurring antibiotic peptides cecropin A and melittin, exhibits better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Its antimicrobial activity is not limited to aerobic microorganisms, but also includes several gram-negative and gram-positive anaerobic microorganisms. With its identified broad-spectrum antibiotic activity, it may represent an effective alternative to ciprofloxacin in the treatment of anthrax infections. Synonyms: CAMEL0; H-Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-NH2; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucinamide. Grade: ≥95%. CAS No. 157606-25-2. Molecular formula: C89H152N22O15. Mole weight: 1770.33. | |
| Cecropin-A2 | Cecropin-A2 was found in Aedes albopictus. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. Synonyms: H-Gly-Gly-Leu-Lys-Lys-Phe-Gly-Lys-Lys-Leu-Glu-Gly-Val-Gly-Lys-Arg-Val-Phe-Lys-Ala-Ser-Glu-Lys-Ala-Leu-Pro-Val-Ala-Val-Gly-Ile-Lys-Ala-Leu-Gly-Lys-OH. Grade: >97% by HPLC. Molecular formula: C172H298N48O42. Mole weight: 3710.49. | |
| Cecropin-A precursor | Cecropin-A precursor was found in Anopheles gambiae. It has antibacterial activity against several Gram-positive and Gram-negative bacteria. It also has antifungal activity against A.fumigatus, B.cinerea, F.culmorum, F.oxysporum, N.crassa, C.albicans, C.neoformans and S.cerevisiae. | |
| Cecropin A TFA | Cecropin A is an antibacterial peptide that exists in a variety of organisms including mammals. It has a broad-spectrum antiparasitic and antibacterial activity. Grade: 98%. Molecular formula: C184H313N53O46.xC2HF3O2. Mole weight: 4003.78 (free base). | |
| Cecropin B | Cecropin B has high level of antimicrobial activity and is considered as a valuable peptide antibiotic. Uses: Scientific research. Category: Signaling pathways. CAS No. 80451-05-4. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P0092. | |
| Cecropin-B | Cecropin-B was found in Heliothis virescens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. It also has activity against fungi. | |
| Cecropin B1 | Cecropin B1 was found in Bombyx mori. It has antibacterial activity. | |
| Cecropin-B1 | Cecropin-B1 was found in Culex pipiens pipiens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin-B2 | Cecropin-B2 was found in Culex pipiens pipiens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin B (free acid) | Cecropin B (free acid). Synonyms: Cecropin B, free acid; H-Lys-Trp-Lys-Val-Phe-Lys-Lys-Ile-Glu-Lys-Met-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Val-Lys-Ala-Gly-Pro-Ala-Ile-Ala-Val-Leu-Gly-Glu-Ala-Lys-Ala-Leu-OH. Grade: ≥95%. CAS No. 203265-23-0. Molecular formula: C176H301N51O42S. Mole weight: 3835.71. | |
| Cecropin B TFA salt | Cecropin B is an antibacterial peptide originally isolated from insects. It has broad-spectrum antiparasitic and antibacterial activities and is also effective against fungi. Synonyms: P9B Protein. Grade: ≥97% by HPLC. Molecular formula: C176H302N52O41S (free base). Mole weight: 3835 (free base). | |
| Cecropin-C | Cecropin-C was found in Heliothis virescens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. It also has activity against fungi. | |
| Cecropin-C type 1 | Cecropin-C type 1 was found in Aedes albopictus. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. Synonyms: CECC1. | |
| Cecropin-D | Cecropin-D was found in Hyalophora cecropia. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. CAS No. 83652-32-8. | |
| Cecropin-D-like peptide | Cecropin-D-like peptide is an antibacterial peptide isolated from Galleria mellonella. It has activity against gram-positive bacteria and fungi. Synonyms: Glu-Asn-Phe-Phe-Lys-Glu-Ile-Glu-Arg-Ala-Gly-Gln-Arg-Ile-Arg-Asp-Ala-Ile-Ile-Ser-Ala-Ala-Pro-Ala-Val-Glu-Thr-Leu-Ala-Gln-Ala-Gln-Lys-Ile-Ile-Lys-Gly-Gly-Asp. Grade: 96.7%. Molecular formula: C187H309N55O58. Mole weight: 4255.84. | |
| Cecropin P1 | It is the first cecropin family to be isolated from a mammal rather than an insect. It has antiviral and broad-spectrum antibacterial activities. It also has antifungal activity, and has cytotoxic effect on cancer cell lines. Synonyms: H-Ser-Trp-Leu-Ser-Lys-Thr-Ala-Lys-Lys-Leu-Glu-Asn-Ser-Ala-Lys-Lys-Arg-Ile-Ser-Glu-Gly-Ile-Ala-Ile-Ala-Ile-Gln-Gly-Gly-Pro-Arg-OH; Cecropin P1-LI; Cecropin P1 Porcine. Grade: ≥95%. CAS No. 125667-96-1. Molecular formula: C147H253N45O43. Mole weight: 3338.86. | |
| Cecropin P1, porcine | Cecropin P1, porcine is an antibacterial peptide that can be isolated from the upper part of the small intestine of the pig. Cecropin P1, porcine shows antibacterial activity against Gram-negative bacteria. Cecropin P1, porcine shows antiviral activity and inhibits PRRSV infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 125667-96-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2317. | |
| Cecropin-P2 | Cecropin-P2 is from Ascaris suum (Pig roundworm) (Ascaris lumbricoides). It has antibacterial activity against several Gram-positive and Gram-negative bacteria. Cecropin-P2 is weakly active against yeasts. Synonyms: CecP2. | |
| Cecropin-P3 | Cecropin-P3 is from Ascaris suum (Pig roundworm) (Ascaris lumbricoides). It has antibacterial activity against several Gram-positive and Gram-negative bacteria. Cecropin-P3 is weakly active against yeasts. Synonyms: CecP3. | |
| Cecropin-P4 | Cecropin-P4 is from Ascaris suum (Pig roundworm) (Ascaris lumbricoides). Recombinant CecP4 showed antimicrobial activity against both Pseudomona and E. coli, suggesting the broad spectrum of its antimicrobial activity. Synonyms: CecP4. | |
| Cedarmycin A | It is produced by the strain of Streptomyces sp. TP-A0456. It has activities against candida, Cryptococcus neoforme and aspergillus fumigatus. MIC is 12.5-50 ?/mL. The anti-bacterial activity is weak. Synonyms: (4-Methylene-5-oxo-3-2,3-dihydrofuryl)methyl 5-methylhexanoate; CTK6A7537; (4-methylene-5-oxo-tetrahydrofuran-3-yl)methyl 5-methylhexanoate. CAS No. 363624-69-5. Molecular formula: C13H20O4. Mole weight: 240.29. | |
| Cedarmycin B | It is produced by the strain of Streptomyces sp. TP-A0456. It has activities against candida, Cryptococcus neoforme and aspergillus fumigatus. MIC is 12.5-50 ?/mL. The anti-bacterial activity is weak. Synonyms: (4-Methylene-5-oxo-3-2,3-dihydrofuryl)methyl hexanoate; CTK6D6764; (4-methylene-5-oxo-tetrahydrofuran-3-yl)methyl hexanoate. CAS No. 363624-70-8. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| Cedarwood Alaska | Cedarwood Alaska. CAS No. 1069136-34-0. VIGON Item # 507718. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cedarwood oil | Cedarwood oil. Alternative Names: Cedar oil. CAS No. 8000-27-9. Purity: 0.98. Product ID: CI-EO-0076. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cedarwood Oil Texas | Cedarwood Oil Texas. CAS No. 68990-83-0. Kosher: Y. VIGON Item # 501090. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Cedarwood Oil Virginia | Cedarwood Oil Virginia. CAS No. 8000-27-9. Kosher: Y. VIGON Item # 500489. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Cedar wood oil (Virginian) | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: N/A. CAS No. 8000-27-9. Prepack ID 90028074-25g. See USA prepack pricing. |  |
| Cedarwood Super Rectifed | Cedarwood Super Rectifed. CAS No. 8000-27-9. Kosher: Y. VIGON Item # 504817. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Cedazuridine | Cedazuridine (E7727) (Compound 7a) is an orally active cytidine deaminase (CDA) inhibitor with an IC50 value of 0.4 μM. Cedazuridine can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E7727. CAS No. 1141397-80-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109081. | |
| Cedinir Isoxazole Analog | Cedinir Isoxazole Analog is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C13H11N3O6S. Mole weight: 337.31. | |
| Cediranib | Cediranib. Group: Biochemicals. Alternative Names: Recentin. Grades: Highly Purified. CAS No. 288383-20-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H27FN4O3. US Biological Life Sciences. |  Worldwide |
| Cediranib | Cediranib (AZD2171) is a highly potent, orally available and blood-brain barrier permeability VEGFR tyrosine kinase inhibitor with IC50s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD2171. CAS No. 288383-20-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10205. | |
| Cediranib dihydrochloride | Cediranib (AZD-2171; tentative trade name Recentin) is a potent inhibitor of vascular endothelial growth factor (VEGF) receptor tyrosine kinases.The drug is being developed by AstraZeneca as a possible anti-cancer chemotherapeutic agent for oral administration. Synonyms: US brand name: Recentin. Foreign brand name: Recentin. Code name: AZD2171.AZD 2171; AZD-2171. CAS No. 288383-20-0. Molecular formula: C25H27FN4O3. Mole weight: 450.5. | |
| Cediranib impurity 11 | Cediranib impurity 11. Uses: For analytical and research use. CAS No. 1450758-22-1. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB1450758221. |  |
| Cediranib impurity 12 | Cediranib impurity 12. Uses: For analytical and research use. CAS No. 1450758-23-2. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB1450758232. | |
| Cediranib impurity 13 | Cediranib impurity 13. Uses: For analytical and research use. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB07389. | |
| Cediranib impurity 14 | Cediranib impurity 14. Uses: For analytical and research use. CAS No. 1450758-24-3. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB1450758243. | |
| Cediranib impurity 15 | Cediranib impurity 15. Uses: For analytical and research use. Molecular formula: C15H14N4O5S2. Mole weight: 394.42. Catalog: APB07391. | |
| Cediranib impurity 16 | Cediranib impurity 16. Uses: For analytical and research use. Molecular formula: C14H14N4O4S2. Mole weight: 366.41. Catalog: APB07390. | |
| Cediranib impurity 18 | Cediranib impurity 18. Uses: For analytical and research use. Molecular formula: C13H15N5O4S2. Mole weight: 369.41. Catalog: APB07392. | |
| Cediranib impurity 19 | Cediranib impurity 19. Uses: For analytical and research use. CAS No. 327612-01-1. Molecular formula: C7H8N4O3S. Mole weight: 228.23. Catalog: APB327612011. | |
| Cediranib impurity 20 | Cediranib impurity 20. Uses: For analytical and research use. Molecular formula: C7H8N4O4S. Mole weight: 244.23. Catalog: APB07394. | |
| Cediranib impurity 21 | Cediranib impurity 21. Uses: For analytical and research use. Molecular formula: C28H26N10O10S4. Mole weight: 790.82. Catalog: APB07393. | |
| Cediranib impurity 22 | Cediranib impurity 22. Uses: For analytical and research use. Molecular formula: C42H41N16O15S6. Mole weight: 1202.25. Catalog: APB07395. | |
| Cediranib impurity 23 | Cediranib impurity 23. Uses: For analytical and research use. Molecular formula: C28H26N10O10S4. Mole weight: 790.82. Catalog: APB07396. | |
| Cediranib impurity 24 | Cediranib impurity 24. Uses: For analytical and research use. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB07397. | |
| Cediranib impurity 25 | Cediranib impurity 25. Uses: For analytical and research use. Molecular formula: C14H15N5O6S2. Mole weight: 413.42. Catalog: APB07398. | |
| Cediranib impurity 26 | Cediranib impurity 26. Uses: For analytical and research use. Molecular formula: C13H13N5O5S2. Mole weight: 383.4. Catalog: APB07399. | |
| Cediranib impurity 9 | Cediranib impurity 9. Uses: For analytical and research use. Molecular formula: C14H13N5O6S2. Mole weight: 411.41. Catalog: APB07388. | |
| Cediranib maleate | Cediranib maleate (AZD-2171 maleate) is a highly potent, orally available VEGFR inhibitor with IC50s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-2171 maleate. CAS No. 857036-77-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13049. | |
| Cediranib maleate | Cediranib maleate is a highly potent VEGFR(KDR) inhibitor with IC50 of <1 nM. It also inhibits Flt1/4 with IC50 of 5 nM/≤3 nM. It inhibits VEGF-stimulated proliferation with IC50 of 0.4 nM in vitro. It suppresses PDGF-AA with IC50 of 0.04 μM in MG63 cell lines. It even suppresses tubule sprouting at subnanomolar concentrations and inhibits VEGF-induced angiogenesis in vivo. It causes hypertrophy in bone growth plate and prevents luteal development in ovary. It shows broad spectrum activity in human tumor models at doses that are well tolerated. It causes regression of vascular tissues in human lung tumor xenografts. Synonyms: AZD 2171 maleate; Recentin; 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate. Grade:>98%. CAS No. 857036-77-2. Molecular formula: C29H31FN4O7. Mole weight: 566.6. | |
| Cedrene Alpha Natural | Cedrene Alpha Natural. CAS No. 469-61-4. Kosher: Y. VIGON Item # 508305. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Cedrene Artificial | Cedrene Artificial. CAS No. 68608-32-2. VIGON Item # 508640. Categories: Speciality Ingrdients Suppliers, Sesquiterpene. | America & Internationally |
| Cedrol | Cedrol is a potent competitive inhibitor of cytochrome P-450(CYP) enzyme. Cedrol plays an anticancer role by inducing cell cycle arrest and Caspase-dependent apoptosis. Cedrol acts as a neutrophil agonist that can desensitize cells to subsequent stimulation of N-formyl peptides. Cedrol prevents neuropathic pain caused by chronic contractile injury by inhibiting oxidative stress and inflammation. In addition, Cedrol has antibacterial, hair loss prevention and anti-anxiety properties[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Cedrol; α-Cedrol. CAS No. 77-53-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N2071. | |
| Cedrol Crystals | Cedrol Crystals. CAS No. 77-53-2. FEMA No. 4503. VIGON Item # 508641. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Cedroxyde® | Cedroxyde®. CAS No. 71735-79-0. VIGON Item # 502744. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| CEE321 | CEE321 is a pan JAK inhibitor. Synonyms: NVP-CEE321. Grade: 98% by HPLC. CAS No. 2098545-89-0. Molecular formula: C18H16ClN5O. Mole weight: 353.8. | |
| Cee Bee - Suppliers needed. | Cee-Bee (Cleaner Brand)Categoryindustrial cleaner, aircraft cleaner, degreaser | Suppliers Needed |
| Ceefourin 1 | Ceefourin 1 has been found to be a selective MRP4 inhibitor (IC50 = 2.6 μM). Synonyms: Ceefourin-1; Ceefourin 1; Ceefourin1; 5-[(2-Benzothiazolylthio)methyl]-2,4-dihydro-4-methyl-3H-1,2,4-triazole-3-thione. Grade: ≥98% by HPLC. CAS No. 315702-40-0. Molecular formula: C11H10N4S3. Mole weight: 294.42. | |
| Ceefourin 1 | Ceefourin 1 is a potent and highly selective multidrug resistance protein 4 (MRP4) inhibitor. Ceefourin 1 inhibits transport of a broad range of MRP4 substrates, yet is highly selective for MRP4 over other ABC transporters. Ceefourin 1 is a benzothiazol and primarily as a chemosensitizer for high-risk neuroblastoma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315702-40-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101453. | |
| CEF10 Epstein-Barr Virus LMP2 (426-434) | CEF10 Epstein-Barr Virus LMP2 (426-434) is a peptide that corresponds to aa 426-434 of the LMP2 protein from the Epstein-Barr Virus. Synonyms: H-Cys-Leu-Gly-Gly-Leu-Leu-Thr-Met-Val-OH; LMP2A (426-434); L-cysteinyl-L-leucyl-glycyl-glycyl-L-leucyl-L-leucyl-L-threonyl-L-methionyl-L-valine. CAS No. 152274-91-4. Molecular formula: C39H71N9O11S2. Mole weight: 906.16. | |
| CEF11 Epstein-Barr Virus BMLF1 (280-288) | CEF11 Epstein-Barr Virus BMLF1 (280-288) is a peptide that corresponds to aa 280-288 of the BMLF1 protein from the Epstein-Barr Virus. Synonyms: Gly-Leu-Cys-Thr-Leu-Val-Ala-Met-Leu; H-Gly-Leu-Cys-Thr-Leu-Val-Ala-Met-Leu-OH. CAS No. 183719-29-1. Molecular formula: C40H73N9O11S2. Mole weight: 920.19. | |
| CEF14, EBV Rta Protein 28-37 | It is the HLA A24 restriction epitope of Epstein-Barr virus Rta protein (28-37). Synonyms: Asp-Tyr-Cys-Asn-Val-Leu-Asn-Lys-Glu-Phe; (3S,6S,9R,12S,15S,18S,21S,24S,27S)-3-Amino-24-(4-aminobutyl)-27-[{[(1S)-1-carboxy-2-phenylethyl]imino}(hydroxy)methyl]-4,7,10,13,16,19,22,25-octahydroxy-6-(4-hydroxybenzyl)-12,21-bis(2-hydroxy-2-iminoethyl)-18-isobutyl-15-isopropyl-9-(sulfanylmethyl)-5,8,11,14,17,20,23,26-octaazatriaconta-4,7,10,13,16,19,22,25-octaene-1,30-dioic acid. Grade: ≥95%. CAS No. 216862-58-7. Molecular formula: C55H81N13O18S. Mole weight: 1244.37. | |
| CEF19, Epstein-Barr Virus latent NA-3A 458-466 | It is a single peptide epitope representing the 458-466 residues of Epstein-Barr virus type 1 nuclear antigen 3A protein (B95.8 strain) that significantly affects cytotoxic T lymphocyte (CTL) recognition. Synonyms: L-tyrosyl-L-prolyl-L-leucyl-L-histidyl-L-alpha-glutamyl-L-glutaminyl-L-histidyl-glycyl-L-methionine; Tyr-Pro-Leu-His-Glu-Gln-His-Gly-Met; N-{(5S,8S,11S,14S,17S)-11-(2-Carboxyethyl)-1,4,7,10,13,16,19-heptahydroxy-8-(3-hydroxy-3-iminopropyl)-5,14-bis(1H-imidazol-5-ylmethyl)-17-isobutyl-19-[(2S)-1-(L-tyrosyl)-2-pyrrolidinyl]-3,6,9,12,15,18-hexaazanonadeca-3,6,9,12,15,18-hexaen-1-ylidene}-L-methionine. Grade: ≥95%. CAS No. 157876-41-0. Molecular formula: C49H70N14O14S. Mole weight: 1111.23. | |
| CEF20 | CEF20 is the HLA-A*0201-restricted epitope from cytomegalovirus pp65 (495-503). Synonyms: Asn-Leu-Val-Pro-Met-Val-Ala-Thr-Val; L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-L-valine; Human CMV pp65 (495-503); CEF20, Cytomegalovirus. Grade: ≥95%. CAS No. 153045-21-7. Molecular formula: C42H74N10O12S. Mole weight: 943.16. | |
| CEF20 acetate | CEF20 acetate, a CEF control peptide pool, is the HLA-A*0201-restricted epitope from cytomegalovirus pp65 (495-503). Synonyms: H-Asn-Leu-Val-Pro-Met-Val-Ala-Thr-Val-OH.CH3CO2H; L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-L-valine acetic acid. Grade: ≥95%. Molecular formula: C44H78N10O14S. Mole weight: 1003.22. | |
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