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| Product | Description | |
|---|---|---|
| Cecropin B | Cecropin B has high level of antimicrobial activity and is considered as a valuable peptide antibiotic. Uses: Scientific research. Group: Peptides. 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. Group: Peptides. CAS No. 125667-96-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2317. | |
| Cecropin P1 Porcine | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| Cedar oil | Cedar oil is an essential oil that can be extracted from numerous types of conifers. Cedar oil possesses some pesticidal properties. As a food additive and preservative, cedarwood oil is a blend of organic chemicals classified as safe compounds by the FDA. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oils, cedarwood. CAS No. 8000-27-9. Pack Sizes: 25 g. Product ID: HY-W133894. | |
| Cedarwood Alaska | Cedarwood Alaska. CAS No. 1069136-34-0. VIGON Item # 507718. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 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 |
| Cedarwood terpenes | Cedarwood terpenes is a natural terpene mixture that can be extracted from cedar wood [1]. Uses: Scientific research. Group: Natural products. CAS No. 68608-32-2. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W794998. | |
| Cedarwood terpenes | Cedarwood terpenes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEDARWOOD OIL WHITE;CEDARWOOD TERPENES;Cedarwood oil terpenes fraction;Cedarwoodoils,heavyfraction;Cedarwoodoilterpenes;TerpenesandTerpenoids,cedarwood-oil. Product Category: Heterocyclic Organic Compound. CAS No. 68608-32-2. Product ID: ACM68608322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19069-48-8. |  |
| Cedazuridine | Cedazuridine (E7727) (Compound 7a) is an orally active cytidine deaminase (CDA) inhibitor with an IC 50 value of 0.4 μM. Cedazuridine can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E7727. CAS No. 1141397-80-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109081. | |
| Cedefingol | Cedefingol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-acetylsphinganine; 5H-N-Acetyl-10,11-dihydro-dibenzo | |
| 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 (AZD2171) is a highly potent, orally available VEGFR tyrosine kinase inhibitor with IC 50 s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD2171. CAS No. 288383-20-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10205. | |
| 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 active new ester (CAEM) | Cediranib active new ester (CAEM). Uses: For analytical and research use. Group: Impurity standards. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 378.44. Catalog: APB104797479. | |
| 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 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. | |
| Cediranib maleate | Cediranib maleate (AZD-2171 maleate) is a highly potent, orally available VEGFR inhibitor with IC 50 s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD-2171 maleate. CAS No. 857036-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13049. | |
| Cedirogant | Cedirogant (ABBV-157) is an orally active RORγt inverse agonist. Cedirogant can be used for psoriasis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-157. CAS No. 2055496-11-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137434. | |
| Cedrene | Cedrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cedr-8(15)-ene;CEDRENE;Cedarene;AI3-51328. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow viscous liquid. CAS No. 11028-42-5. Molecular formula: C15H24. Mole weight: 204.35. Density: 0.94 g/cm³. ECNumber: 234-257-7. Product ID: ACM11028425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Cedrenol | Cedrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-;7-methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1h-3;7-Methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1H-3a;7-methanoazulen-5-ol,octahydro-6-methylene-3,8,8-trimethyl. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystals (est). CAS No. 28231-03-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.0083. ECNumber: 248-917-7. Product ID: ACM28231030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. Alternative Names: (+)-Cedrol; α-Cedrol. CAS No. 77-53-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2071. | |
| Cedrol | Cedrol is a bioactive sesquiterpene, a potent competitive inhibitor of cytochrome P-450 (CYP) enzymes. Cedrol inhibits CYP2B6-mediated bupropion hydroxylase and CYP3A4-mediated midazolam hydroxylation with Ki of 0.9 μM and 3.4 μM, respectively. Cedrol also has weak inhibitory effect on CYP2C8, CYP2C9, and CYP2C19 enzymes. Cedrol is found in cedar essential oil and poetesses anti-septic, anti-inflammatory, anti-spasmodic, tonic, astringent, diuretic, insecticidal, and anti-fungal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cypress camphor. Product Category: Inhibitors. Appearance: Pale yellow to yellow green solid. CAS No. 77-53-2. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.99. IUPACName: (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01,5]undecan-8-ol. Canonical SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O. Density: 0.9479 g/cm³. Product ID: ACM77532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Cedryl acetate | Cedryl acetate is a tricyclic sesquiterpene isolated from the plant Cunninghamia lanceolata. Cedryl acetate shows α-glucosidase inhibitory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 77-54-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W009417. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 315702-40-0. Pack Sizes: 10 mM * 1 mL; 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. | |
| CEF25 Influenza Virus NP (44-52) | CEF25 Influenza Virus NP (44-52) is a peptide that corresponds to aa 44-52 of Influenza A virus nucleoprotein. NP is a critical component of the viral ribonucleoproteins (vRNP) complex, and the recognized functions of NP include, but are not limited to, organization of RNA packing, nuclear trafficking, and vRNA transcription and replication. Synonyms: H-Cys-Thr-Glu-Leu-Lys-Leu-Ser-Asp-Tyr-OH; L-cysteinyl-L-threonyl-L-alpha-glutamyl-L-leucyl-L-lysyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-tyrosine. CAS No. 152647-27-3. Molecular formula: C46H74N10O17S. Mole weight: 1071.20. | |
| CEF26 Influenza Virus NP (265-274) | CEF26 Influenza Virus NP (265-274) is a peptide that corresponds to aa 265-274 of Influenza A virus nucleoprotein. NP is a critical component of the viral ribonucleoproteins (vRNP) complex, and the recognized functions of NP include, but are not limited to, organization of RNA packing, nuclear trafficking, and vRNA transcription and replication. Synonyms: H-Ile-Leu-Arg-Gly-Ser-Val-Ala-His-Lys-OH; Ile-Leu-Arg-Gly-Ser-Val-Ala-His-Lys. Molecular formula: C43H77N15O11. Mole weight: 980.23. | |
| CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 | It is the 148-156 amino acid fragment of the BRLF1 protein. BRLF1 is a transcriptional activator that directly binds to GC-rich motif in the promoter of EBV lytic gene. Synonyms: L-Lysine, L-arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-; Arg-Val-Arg-Ala-Tyr-Thr-Tyr-Ser-Lys. Grade: ≥95%. CAS No. 254110-79-7. Molecular formula: C51H82N16O14. Mole weight: 1143.32. | |
| CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 acetate | CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 acetate is the 148-156 amino acid fragment of the BRLF1 protein. BRLF1 is a transcriptional activator that directly binds to the GC-rich motif in the promoter of EBV lytic gene. Synonyms: L-Arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-L-lysine acetate salt; H-Arg-Val-Arg-Ala-Tyr-Thr-Tyr-Ser-Lys-OH.CH3CO2H; L-arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-L-lysine acetic acid. Grade: ≥95%. Molecular formula: C53H86N16O16. Mole weight: 1203.35. | |
| CEF2 Influenza Virus PA (46-54) | CEF2 Influenza Virus PA (46-54) is a peptide corresponds to aa 46-54 of the influenza A virus RNA polymerase PA subunit. The PA subunit of the influenza virus polymerase complex is a phosphoprotein that induces proteolytic degradation of coexpressed proteins. Synonyms: H-Phe-Met-Tyr-Ser-Asp-Phe-His-Phe-Ile-OH; Phe-Met-Tyr-Ser-Asp-Phe-His-Phe-Ile. Molecular formula: C60H75N11O14S. Mole weight: 1206.37. | |
| CEF3 | CEF3 (SIIPSGPLK) corresponds to aa 13-21 of the influenza A virus M1 protein, and was first described in the yeast Saccharomyces cerevisiae and has subsequently been identified in a wide range of fungal species including Candida albicans and Schizosaccharomyces pombe. The matrix (M1) protein of influenza A virus is a multifunctional protein that plays essential structural and functional roles in the virus life cycle. Synonyms: Influenza Virus M1 (13-21); Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine. Grade: ≥95%. CAS No. 199727-62-3. Molecular formula: C42H74N10O12. Mole weight: 911.09. | |
| CEF30 Epstein-Barr Virus BRLF1 (134-142) | CEF30 Epstein-Barr Virus BRLF1 (134-142) is a peptide that corresponds to aa 134-142 of the BRLF1 protein from the Epstein-Barr Virus. Synonyms: H-Ala-Thr-Ile-Gly-Thr-Ala-Met-Tyr-Lys-OH; Ala-Thr-Ile-Gly-Thr-Ala-Met-Tyr-Lys. Molecular formula: C42H70N10O13S. Mole weight: 955.2. | |
| CEF3 acetate | CEF3 acetate corresponds to aa 13-21 of the influenza A virus M1 protein, and was first described in the yeast Saccharomyces cerevisiae and has subsequently been identified in a wide range of fungal species including Candida albicans and Schizosaccharomyces pombe. The matrix (M1) protein of influenza A virus is a multifunctional protein that plays essential structural and functional roles in the virus life cycle. Synonyms: H-Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys-OH.CH3CO2H; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine acetic acid. Grade: ≥95%. Molecular formula: C44H78N10O14. Mole weight: 971.16. | |
| CEF4 | CEF4 is a peptide that corresponds to aa 342-351 of the influenza A virus nucleocapsid protein. CEF peptides are v-Src-induced cytokines from chicken embryo fibroblasts. Synonyms: Influenza Virus NP (342-351); L-arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysyl-glycyl-L-threonyl-L-lysine; Arg-Val-Leu-Ser-Phe-Ile-Lys-Gly-Thr-Lys. Grade: ≥95%. CAS No. 199727-68-9. Molecular formula: C53H93N15O13. Mole weight: 1148.39. | |
| CEF4 acetate | CEF4 acetate is a polypeptide that corresponds to amino acid sequence 342-351 of the influenza A virus nucleocapsid protein. CEF peptides are v-Src-induced cytokines from chicken embryo fibroblasts. Synonyms: H-Arg-Val-Leu-Ser-Phe-Ile-Lys-Gly-Thr-Lys-OH.CH3CO2H; L-arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysyl-glycyl-L-threonyl-L-lysine acetic acid; L-Arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysylglycyl-L-threonyl-L-lysine acetate salt. Grade: ≥95%. CAS No. 2803406-00-8. Molecular formula: C53H93N15O13.C2H4O2. Mole weight: 1208.45. | |
| CEF6 | CEF6, one of the the CEF control peptides, is a 9-aa-long peptide corresponding to aa 418-426 of the influenza A virus (H1N1) nucleocapsid protein. Synonyms: CEF6; 913545-15-0; CID 146160158; H-DL-Leu-DL-Phe-DL-Phe-DL-Asp-DL-Lys-DL-xiThr-DL-xiThr-DL-Val-DL-Met-OH; 4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; DA-72061. Grade: ≥95%. CAS No. 913545-15-0. Molecular formula: C31H32O8. Mole weight: 532.6. | |
| CEF6 acetate | CEF6, one of the the CEF control peptides, is a 9-aa-long peptide corresponding to aa 418-426 of the influenza A virus (H1N1) nucleocapsid protein. Synonyms: Influenza Virus NP acetate. Molecular formula: C50H82N10O16S. Mole weight: 1111.32. | |
| CEF8, Influenza Virus NP 383-391 | CEF8, Influenza Virus NP (383-391) is the 383-391 amino acid fragment of influenza A virus nuclear protein. It is the most important HLA-B*2705 restriction epitope, and is associated with immune escape mediated by cytotoxic T lymphocytes. Synonyms: L-seryl-L-arginyl-L-tyrosyl-L-tryptophyl-L-alanyl-L-isoleucyl-L-arginyl-L-threonyl-L-arginine; Ser-Arg-Tyr-Trp-Ala-Ile-Arg-Thr-Arg. Grade: ≥95%. CAS No. 142479-13-8. Molecular formula: C54H85N19O13. Mole weight: 1208.3699999999999. | |
| Cefacetrile | A cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2-cyanoacetyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Cyanoacetamido)-3-(hydroxymethyl)-8-oxo-5-thia--1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Acetate (Ester). Grades: Highly Purified. CAS No. 10206-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cefacetrile-[13C3] | Cefacetrile-[13C3] is a labelled Cefacetrile. Cefacetrile is a cephalosporin antibiotic used as an antibacterial. Synonyms: Cefacetrile-13C3; (6R,7R)-3-(Acetoxymethyl)-7-(cyanoacetamido-13C3)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-Cyanoacetamidocephalosporanic Acid-13C3; Cephacetril-13C3; Cephacetrile-13C3. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C10[13C]3H13N3O6S. Mole weight: 342.35. | |
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