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 | |
|---|---|---|
| Octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate | Octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate. Alternative Names: octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate; 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-propanoic aci octadecyl ester; 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-propanoic acioctadecyl ester; Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl. Grades: 95%. CAS No. 13103-52-1. Molecular formula: C36H70O4S. Mole weight: 599.0036. |  |
| Octadecyl acrylate | Octadecyl acrylate (CAS# 4813-57-4) is a reagent used in the synthesis of comb-like polymers which are incorporated into waterborne latexes improving barrier properties. Alternative Names: octadecyl prop-2-enoate. Grades: > 97.0 % (GC). CAS No. 4813-57-4. Molecular formula: C21H40O2. Mole weight: 324.54. | |
| OCTADECYL ACRYLATE RESIN | OCTADECYL ACRYLATE RESIN. Alternative Names: Poly(octadecyl acrylate); 2-Propenoic acid, octadecyl ester, homopolymer. CAS No. 25986-77-0. | |
| Octadecylamine | Octadecylamine (CAS# 124-30-1) is used in the synthesis of polyurethane compounds and resins.Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Alternative Names: octadecan-1-amine. Grades: 95 %. CAS No. 124-30-1. Molecular formula: C18H39N. Mole weight: 269.51. | |
| Octadecyl amine ethoxylate ether (5,10,15,20, 25,60 EO) | Octadecyl amine ethoxylate ether (5,10,15,20, 25,60 EO). Alternative Names: Octadecyl amine ethoxylate ether (5,10,15,20, 25,60 EO); N,N'-bis-(Polyoxyethylene)stearylamine; Stearyl amine ethoxylate ether (5,10,15,20, 25,60 EO); Stearyl amine ethoxylate ether (5EO). Grades: 95%. CAS No. 26635-92-7. Molecular formula: C26H55NO4. | |
| Octadecyl dimethyl amine | Octadecyl dimethyl amine. Alternative Names: DIMETHYL OCTADECYLAMINE; armeen dm 18d; AURORA KA-7650; STEARYLDIMETHYLAMINE; OCTADECYLDIMETHYLAMINE; N-N-OCTADECYLDIMETHYLAMINE; N,N-DIMETHYLOCTADECYLAMINE; N,N-DIMETHYLSTEARYLAMINE. CAS No. 124-28-7. Molecular formula: C20H43N. Mole weight: 297.57. | |
| Octadecylguanidine monohydrochloride | Octadecylguanidine monohydrochloride. CAS No. 23604-21-9. Molecular formula: C19H41N3.HCl. Mole weight: 348.01. | |
| oCtadecyl methacrylate polymer | oCtadecyl methacrylate polymer. Uses: Poly(octadecyl methacrylate) may be used to prepare block copolymers to form molecular brushes. Alternative Names: OCTADECYL METHACRYLATE RESIN; POLY(OCTADECYL METHACRYLATE); 2-Propenoicacid,2-methyl-,octadecylester,homopolymer; POLY(OCTADECYL METHACRYLATE), SOLUTION I N TOLUENE, AVERAGE MW CA. 170,000 (GP; 40%soln.intoluene; Poly(octadecyl methacrylate), solution in tolu. Grades: 95%. CAS No. 25639-21-8. Molecular formula: (C22H42O2)x. | |
| Octadecyl palmitate | Octadecyl palmitate. Alternative Names: octadecylhexadecanoate; Stearylpalmitate; Octadecylpalmitate; Octadecylhexadecanoate; Palmiticacidstearylester; Stearylpalmitate. Grades: 95%. CAS No. 100231-75-2. Molecular formula: C34H68O2. Mole weight: 508.90252. | |
| Octadecyl Rhodamine B Chloride | Octadecyl Rhodamine B Chloride is a fluorescent lipophilic cell membrane probe. Alternative Names: R18. CAS No. 65603-19-2. Molecular formula: C46H67ClN2O3. Mole weight: 731.50. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. Alternative Names: Triethoxyoctadecylsilane; n-Octadecyltriethoxysilane. Grades: 95%. CAS No. 7399-00-0. Molecular formula: C24H52O3Si. Mole weight: 416.75. | |
| Octadecylvinyl ether | Octadecylvinyl ether is a chemical compound widely utilized in the biomedical industry. It acts as a pharmaceutical intermediate in the production of various drugs, particularly those aimed at treating cardiovascular diseases, cancer, and infectious diseases. It demonstrates excellent solubility and stability, making it instrumental in formulating effective medications to combat these ailments. Alternative Names: Octadecylvinyl ether; Vinyl octadecyl ether. Grades: 95%. CAS No. 930-02-9. Molecular formula: C20H40O. Mole weight: 296.53. | |
| Octadecyl vinyl ether, polymer | Octadecyl vinyl ether, polymer. Alternative Names: Octadecyl vinyl ether, polymer; Poly(vinyl stearyl ether). Grades: 95%. CAS No. 9003-96-7. Molecular formula: (C20H40O)n. Mole weight: 296.53100. | |
| Octaethylene glycol monododecyl ether | Octaethylene glycol monododecyl ether, a non-ionic surfactant formed by the ethoxylation of dodecanol (lauryl alcohol), is a non-ionic detergent for the solubilization of membrane bound proteins, as well as the viral membranes of intact influenza viruses. Alternative Names: C12E8; 3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol; Dodecyloctaethyleneglycol monoether; N-Dodecyl octaethylene glycol monoether; Octaethylene Glycol Mono-N-Dodecyl Ether. Grades: 95%. CAS No. 3055-98-9. Molecular formula: C28H58O9. Mole weight: 538.75. | |
| Octafluoro-1,4-diiodobutane | Octafluoro-1,4-diiodobutane (CAS# 375-50-8) is a chain transfer agent, which is used in method for producing fluoropolymer for perfluoroelastomer. Alternative Names: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane. Grades: > 95.0 % (GC). CAS No. 375-50-8. Molecular formula: C4F8I2. Mole weight: 453.84. | |
| Octafluorotetrahydrothiophene 1,1-dioxide | Octafluorotetrahydrothiophene 1,1-dioxide. CAS No. 42060-64-0. Molecular formula: C4F8O2S. Mole weight: 264.10. | |
| Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride | Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride is an extraordinary biomaterial with unparalleled versatility, eminent for its exquisite cavity architecture. It serves as an ideal host for various compounds, exuding unmatched capability in elevating their solubility and extending their pharmacokinetic profiles. Alternative Names: γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octaamino-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-, octahydrochloride; 6A,6B,6C,6D,6E,6F,6G,6H-Octaamino-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin octahydrochloride; Octakis(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. CAS No. 156297-62-0. Molecular formula: C48H96O32N8Cl8. Mole weight: 1580.94. | |
| oCtakis(dimethylsiloxy)-T8-silsequioxane | oCtakis(dimethylsiloxy)-T8-silsequioxane is a biomedicine chemical used for targeted drug delivery in the drug development of various diseases. Its unique chemical structure allows for controlled release of drugs, providing increased efficacy and reduced side effects. By encapsulating drugs within the silsequioxane framework, this product enables precise delivery to specific cells or tissues, improving therapeutic outcomes in conditions such as cancer, inflammation, and neurodegenerative disorders. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY(HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHY. CAS No. 125756-69-6. Molecular formula: C16H56O20Si16. Mole weight: 1017.98. | |
| oCtakis(trimethylsiloxy)silsesquioxane | oCtakis(trimethylsiloxy)silsesquioxane. Alternative Names: OCTAKIS(TRIMETHYLSILOXY)SILSESQUIOXANE; Octakis[(trimethylsilyl)oxy]-pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane; Q8M8; Octakis(trimethylsiloxy)silsesquioxane,min.94%; Octakis(trimethylsiloxy)silsesquioxane, min. 94%. Grades: 95%. CAS No. 51777-38-9. Molecular formula: C24H72O20Si16. Mole weight: 1130.18. | |
| Octamethyltrisiloxane | Octamethyltrisiloxane. Alternative Names: OCTAMETHYLTRISILOXANE; 107-51-7; DIMETHICONE; Dimethicones; Dimeticone; Trisiloxane,octamethyl-. Grades: 95%. CAS No. 107-51-7. Molecular formula: C8H24O2Si3. Mole weight: 236.53146. | |
| octan-2-ylcyclohexane | octan-2-ylcyclohexane. CAS No. 2883-5-8. Molecular formula: C14H28. Mole weight: 196.372. | |
| Octanal | Octanal (CAS# 124-13-0) is an akylating, mutagenic and organ-specific carcinogen. Alternative Names: octanal. Grades: 97.0 %. CAS No. 124-13-0. Molecular formula: C8H16O. Mole weight: 128.21. | |
| Octanal, 7-hydroxy-3,7-dimethyl-, reaction products with 1H-indole | Octanal, 7-hydroxy-3,7-dimethyl-, reaction products with 1H-indole. Alternative Names: Octanal, 7-hydroxy-3,7-dimethyl-, reaction products with 1H-indole; INDOLENE 50 P.; Octanal, 7-Hydroxy-3,7-dimethyl-, Reaktionsprodukte mit 1H-Indol; 7-hydroxy-3,7-dimethyl-octana reaction products with 1h-indole; Hydroxycitronellal, indole condensation prod. Grades: 95%. CAS No. 68908-82-7. Molecular formula: C18H27NO2. | |
| Octanedial | Octanedial. Grades: 95%. CAS No. 638-54-0. Molecular formula: C8H14O2. Mole weight: 142.196. | |
| Octanesulfonic acid | Octanesulfonic acid. Alternative Names: 1-octanesulfonic acid solution; 1-OCTANE SULFONIC ACID; OCTANESULFONIC ACID; octanesulphonic acid; 1-OCTANESULPHONICACID; Octane-1-sulfonic acid. CAS No. 3944-72-7. Molecular formula: C8H18O3S. Mole weight: 194.29. | |
| Octanoic acid | Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: octanoic acid. Grades: 98.0 %. CAS No. 124-07-2. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Octanoic acid,2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)- | Octanoic acid,2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)-. Alternative Names: PERFLUORO-3,7-DIMETHYLOCTANOIC ACID; PF3,7DIMEOA. CAS No. 172155-07-6. Molecular formula: C10H F19 O2. Mole weight: 514.08. | |
| Octanoic acid magnesium salt | Octanoic acid magnesium salt. Alternative Names: Octanoicacid,magnesiumsalt; MAGNESIUM CAPRYLATE, DIHYDRATE; CAPRYLIC ACID MAGNESIUM SALT, DIHYDRATE; Caprylic acid magnesium salt; Dioctanoic acid magnesium salt. CAS No. 3386-57-0. Molecular formula: C16H34MgO6. Mole weight: 346.74. | |
| Octanoic acid, octylester | Octanoic acid, octylester. Alternative Names: FEMA 2811; OCTYL OCTANOATE; OCTYL CAPRYLATE; n-Octyl caprylate; Octanoicacid,octylester; octanoicacidoctylester; OCTYL OCTANOATE 98+%; n-Octyloctanoate. Grades: 98%. CAS No. 2306-88-9. Molecular formula: C16H32 O2. Mole weight: 256.42. | |
| Octanoyl coenzyme A lithium salt hydrate | Octanoyl coenzyme A lithium salt hydrate. Grades: ≥95%. CAS No. 324518-20-9. Molecular formula: C29H50N7O17P3S xLi+ yH2O. Mole weight: 893.73 (anhydrous free acid). | |
| Octaphenylsilsesquioxane | Octaphenylsilsesquioxane is a highly versatile compound used in the biomedical industry. It exhibits excellent properties for drug delivery systems, particularly for treating diseases such as cancer and viral infections. Its unique structure allows for controlled release of drug molecules, enhancing therapeutic efficacy. Its application extends to tissue engineering and regenerative medicine, providing promising solutions for various biomedical challenges. Alternative Names: Octaphenyl-T8-silsesquioxane; 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane; Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-; Perphenyloctasilsesquioxane. Grades: 95%. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. | |
| Octasiloxane,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl- | Octasiloxane,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl-. Alternative Names: 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane. Grades: 95%. CAS No. 19095-24-0. Molecular formula: C16H50O7Si8. Mole weight: 579.25. | |
| Octa-tert-butyl(octahydroxy)calix[8]arene | Octa-tert-butyl(octahydroxy)calix[8]arene. CAS No. 68971-82-4. Molecular formula: C88H112O8. Mole weight: 1297.83. | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum. Alternative Names: Octa(vinylsilasesquioxane); PSS-Octavinyl substituted; Pervinyloctasilsesquioxane; Octavinyl-T8-silsesquioxane. Grades: 95%. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.04. | |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Alternative Names: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. | |
| Octenyl succinic anhydride | Octenyl succinic anhydride. Alternative Names: Succinic anhydride, octenyl-; 2,5-Furandione, dihydro-3-(octenyl)-; Dihydro-3-(octen-1-yl)-2,5-furandione; Octenylsuccinic anhydride; n-Octenylsuccinic anhydride; Octenyl-1,2-ethanedicarboxylic anhydride; 2,5-Furandione, dihydro-3-(octen-1-yl)-. CAS No. 26680-54-6. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| Octocrylene | Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics. Uses: Aromatics, pharmaceuticals, intermediates and fine chemicals. Alternative Names: 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Grades: ≥95%. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
| Octyl,3-octyloxiraneoctanoic acid | Octyl,3-octyloxiraneoctanoic acid. Alternative Names: Octyl,3-octyloxiraneoctanoic acid; 3-Octyloxiraneoctanoic acid octyl ester. Grades: 95%. CAS No. 106-84-3. Molecular formula: C25H50O3. Mole weight: 410.67. | |
| Octyl acetate | Octyl acetate, or octyl ethanoate, is an organic compound with the formula CH3(CH2)7O2CCH3. It is classified as an esterthat is formed from 1-octanol (octyl alcohol) and acetic acid. It is found in oranges, grapefruits, and other citrus products. Uses: Flavor. Alternative Names: octyl acetate. Grades: > 98 %. CAS No. 112-14-1. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| Octylacrylamide / acrylates / butylaminoethyl methacrylate copolymer | Octylacrylamide / acrylates / butylaminoethyl methacrylate copolymer. CAS No. 70801-07-9. Molecular formula: C36H64N2O10. Mole weight: 684.90. | |
| Octylated diphenylamine | Octylated diphenylamine. CAS No. 4175-37-5. Molecular formula: C20H27 N. Mole weight: 281.43508. | |
| Octyl b-D-thioglucopyranoside | Octyl b-D-thioglucopyranoside is a biochemical compound commonly used in the biomedical industry. This product is utilized as a non-ionic detergent for solubilizing membrane proteins and studying protein-protein interactions. It also finds application in the purification and crystallization of integral membrane proteins. Octyl b-D-thioglucopyranoside is a valuable tool in drug discovery and research related to diseases involving membrane proteins. Alternative Names: n-Octyl b-D-thioglucoside; OTG; Octyl 1-thio-β-D-glucopyranoside; 1-n-Octyl β-D-thioglucopyranoside; n-Octyl β-D-thioglucopyranoside; Octyl β-D-1-thioglucopyranoside; Octyl β-D-thioglucopyranoside; Octyl β-thioglucoside; S-Octyl-1-thio-β-D-glucopyranose. Grades: 98%. CAS No. 85618-21-9. Molecular formula: C14H28O5S. Mole weight: 308.44. | |
| OCTYL / DECYL GLYCIDYL ETHER | OCTYL / DECYL GLYCIDYL ETHER is a versatile compound commonly used in the biomedical industry. It is crucial for the synthesis of drugs targeting inflammation-related diseases, including rheumatoid arthritis and multiple sclerosis. With its unique chemical structure, this ether plays a significant role in enhancing drug stability, solubility, and bioavailability, thereby improving treatment efficacy. Alternative Names: OCTYL / DECYL GLYCIDYL ETHER; alkyl(c8-c10)glycidylether; Alkyl-C8-10-glycidylether; Oxirane,mono[(C8-10-alkyloxy)methyl]derivs.; OCTYL / DECYL GLYCIDYL ETHER, TECH.; C8-C10ALKYLGLYCIDYLETHER; (C8-10)alkylglycidyl ether. Grades: 95%. CAS No. 68609-96-1. Molecular formula: C36H72O6. Mole weight: 600.95. | |
| Octyldodecyl stearate | Octyldodecyl stearate. Alternative Names: 2-octyldodecyl stearate; Octadecanoic acid, 2-octyldodecyl ester; 2-Octyldodecylstearat; 2-Octyl-1-dodecyl stearate; Einecs 245-204-2; Stearic acid, 2-octyldodecyl ester. CAS No. 22766-82-1. Molecular formula: C38H76O2. Mole weight: 565.016. | |
| Octyl nitrite | Octyl nitrite. Grades: 95%. CAS No. 629-46-9. Molecular formula: C8H17NO2. Mole weight: 159.226. | |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. Grades: 95%. CAS No. 26678-93-3. Molecular formula: (C14H22O?CH2O)x. Mole weight: 236.353. | |
| Octylphosphonic acid | Octylphosphonic acid (CAS# 4724-48-5) is a versatile organic building block, used for the preparation of various pharmaceutical compounds and chemical prosucts. It is also shown to have application as moonolayers of organophosphonic acids supported on calcium hydroxyapatite and human teeth, and thus become of particular interest for uses in the dental field. Alternative Names: octylphosphonic acid. Grades: 95 %. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21. | |
| OCTYLTRICHLOROTIN | OCTYLTRICHLOROTIN. Alternative Names: mono-n-octyl-zinn-trichlorid; octyl-titrichloride; octyltrichloro-stannan; octyltrichlorostannane; trichlorooctyl-stannan; trichlorooctyl-Stannane; N-OCTYLTIN-TRICHLORIDE; N-OCTYLTRICHLOROSTANNANE. CAS No. 3091-25-6. Molecular formula: C8H17Cl3Sn. Mole weight: 338.29. | |
| o-Cymene | o-Cymene (CAS# 527-84-4) is an aromatic organic compound that can be synthesized from o-Toluic Acid (T536120). Alternative Names: 1-methyl-2-propan-2-ylbenzene. Grades: 95 %. CAS No. 527-84-4. Molecular formula: C10H14. Mole weight: 134.22. | |
| OD1 | OD1 is a rat Nav1.7, human Nav1.4 and rat Nav1.6 channel activator. It exhibits minimal activation at mammalian Nav1.2, Nav1.3 and Nav1.5. OD1 can induce spontaneous pain in vivo. Alternative Names: OD1; OD 1; OD-1. Grades: ≥95% by HPLC. Molecular formula: C308H466N90O95S8. Mole weight: 7206.1. | |
| Odanacatib | Odanacatib, also known as MK-0822, is an inhibitor of cathepsin K with potential anti-osteoporotic activity. Odanacatib selectively binds to and inhibits the activity of cathepsin K, which may result in a reduction in bone resorption, improvement of bone mineral density, and a reversal in osteoporotic changes. Cathepsin K, a tissue-specific cysteine protease that catalyzes degradation of bone matrix proteins such as collagen I/II, elastin, and osteonectin plays an important role in osteoclast function and bone resorption. Uses: For research used only. Alternative Names: MK0822; MK-0822; MK 0822; Odanacatib. Grades: >98%. CAS No. 603139-19-1. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. | |
| O-Desmethyl Apixaban | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: 4-Demethoxy-4-hydroxy apixaban. Grades: > 95%. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.48. | |
| O-Desmethylastemizole | A metabolite of Astemizole. Alternative Names: 4-[2-[4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]phenol; Desmethylastemizole. Grades: > 95%. CAS No. 73736-50-2. Molecular formula: C27H29FN4O. Mole weight: 444.56. | |
| ODN 1018 | ODN 1018, a Th1-biasing synthetic toll-like receptor 9 (TLR9) agonist, is a short, synthetic, unmethylated CpG oligodeoxynucleotide (CpG ODN) with immunostimulatory activity. ODN 1018 signals via Toll-like receptor 9 (TLR9) to induce immunoglobulin production by B cells and interferon (IFN-α), IFN-β, interleukin-12 (IL-12), and tumor necrosis factor-α (TNF-α) by plasmacytoid dendritic cells (pDC). ISS ODN 1018 promotes antigen presentation and co-stimulatory molecular expression. It can be used as a vaccine adjuvant. Alternative Names: 1018 ISS; CpG 1018; CpG1018; CpG-1018; ODN-1018; ODN1018; DNA, d(P-thio)(T-G-A-C-T-G-T-G-A-A-C-G-T-T-C-G-A-G-A-T-G-A); CpG B class ODN 1018; CpG ODN 1018; ISS 1018; 1018ISS. Grades: ≥95%. CAS No. 937402-51-2. Mole weight: 8272.3. | |
| ODN 1585 | ODN 1585 is a class A CpG ODN specific to mouse Toll-like receptor 9 (TLR9). ODN 1585 is a potent inducer of IFN and TNFα production, a potent stimulator of NK (natural killer), and can be used as a vaccine adjuvant.ODN 1585 enhances the function of CD8+ T cells, including CD8+ T cell-mediated IFN-γ production. ODN 1585 induces regression of established melanomas in mice and has been shown to inhibit malaria in mice. ODN 1585 can be used to study acute myelogenous leukemia (AML) and malaria. Alternative Names: DNA, d(G-sp-G-G-G-T-C-A-A-C-G-T-T-G-A-G-G-sp-G-sp-G-sp-G-sp-G); ODN1585; ODN-1585; CpG ODN 1585; CpG 1585; ODN 1585-Murine TLR9 Agonist Controls and Conjugates (Antigen Grade). Grades: ≥95%. CAS No. 386832-46-8. Mole weight: 6430. | |
| ODN 1668 | ODN 1668, a class B CpG ODN (oligodeoxynucleotide), is a TLR-9 agonist. ODN 1668 is an immunostimulatory sequence and can be used as an vaccine adjuvant. Alternative Names: DNA, d(P-thio)(T-C-C-A-T-G-A-C-G-T-T-C-C-T-G-A-T-G-C-T); ODN1668; ODN-1668; CpG ODN 1668; CpG 1668; ODN 1668-Type B (murine). Grades: ≥95%. CAS No. 1186063-66-0. Mole weight: 6364.1. | |
| ODN 1826 | ODN 1826, a class B CpG ODN (oligodeoxynucleotide), is a TLR9 agonist that ameliorates cardiac dysfunction after trauma-hemorrhage. ODN 1826 is an excellent immunostimulator that induces NO and iNOS production in the murine model. It enhances cell apoptosis. Alternative Names: CpG ODN 1826; ODN 1826; CpG 1826; CpG1826; INX-1826; DNA, d(P-thio)(T-C-C-A-T-G-A-C-G-T-T-C-C-T-G-A-C-G-T-T). Grades: ≥90%. CAS No. 202668-42-6. Mole weight: 6364.10. | |
| ODN 2006 | ODN 2006, a ligand of choice for human TLR9, is a class B CpG ODN with a full phosphorothioate (PS) backbone. It strongly activates B cells, induces Il-6 secretion, activates the NF-kB signaling pathways, but weakly stimulates IFN-α secretion in pDCs. It is a vaccine adjuvant that can be used in breast cancer research. Alternative Names: Agatolimod; PF-3512676 free acid; CpG 7909 free acid; DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T); CpG ODN 2006; INX-2006; Type B CpG ODN 2006; CpG 2006; ODN2006; ODN-2006; ODN 2006-Type B (human). Grades: 90%. CAS No. 525625-52-9. | |
| ODN 2007 | ODN 2007, a class B CpG ODN (oligodeoxynucleotide), is a TLR9 ligand that can be used as an immunomodulator, vaccine adjuvant, and enhance immune responses in mammals, fish, and humans. Alternative Names: DNA, d(P-thio)(T-C-G-T-C-G-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T); ODN2007; ODN-2007; CpG 2007; CpG ODN 2007; ODN 2007-Type B (Bovine / Porcine). Grades: ≥95%. CAS No. 455348-63-7. Mole weight: 6852.5. | |
| ODN 21158 | ODN 21158, a guanine-modified inhibitory oligonucleotide (INH-ODN), is a potent, non-cytotoxic inhibitor of TLR3 and TLR9, with dose-dependent inhibition of IFN-α secretion. Alternative Names: DNA, d(P-thio)(C-C-T-G-G-C-G-G-G-G); ODN-21158; ODN21158; INH-ODN 21158. CAS No. 1964506-31-7. | |
| ODN 21595 | ODN 21595, a guanine-modified inhibitory oligonucleotide (INH-ODN), is equally or significantly more potent than its parent INH-ODN 2088 to impair TLR7- and TLR9-induced responses by murine immune cells. ODN 21595 inhibits the release of IFN-α and IL-6 without cytotoxicity, and has potential for systemic lupus erythematosus (SLE) research. Alternative Names: ODN21595; ODN-21595; DNA, d(P-thio)(T-C-C-T-G-G-C-c7G-G-G-G-A-A-G-T); INH-ODN 21595. CAS No. 1964506-28-2. | |
| ODN 24987 | ODN 24987, a G-modified derivative of INH 21158, is a guanine-modified inhibitory oligonucleotide (ODN) with significantly improved inhibitory efficiency against TLR9. It impairs TLR7-mediated IL-6-release by human PBMCs. Alternative Names: DNA, d(P-thio)(C-C-T-G-G-C-c7G-G-G-G); ODN24987; ODN-24987; INH-ODN 24987. Grades: ≥95%. CAS No. 1682661-48-8. Mole weight: 3229.6. | |
| ODN 24991 | ODN 24991 is a guanine-modified inhibitory oligonucleotide (INH-ODN) used as a TLR3, TLR7, and TLR9 inhibitor. ODN 24991, a derivative of INH 21158, is significantly more efficient to impair TLR9-, TLR7-, and TLR3-mediated immune responses. Alternative Names: ODN-24991; ODN24991; DNA, d(P-thio)(C-C-T-G-G-C-c7rGm-G-G-G); INH-ODN 24991. Grades: ≥95%. CAS No. 1682661-49-9. | |
| ODN BW006 | ODN BW006 is a class B CpG ODN (oligodeoxynucleotide) that is recognized by TLR9 and has a strong immunostimulating effect. ODN BW006 can induce the proliferation of human peripheral blood mononuclear cells (PBMCs) and mouse splenocytes, as vigorously as ODN 2006, a class B prototype ODN. ODN BW006 promotes strong Th1 response. Alternative Names: ODN 684. Mole weight: 7341. | |
| ODN D-SL01 | ODN D-SL01, a class B CpG ODN (oligodeoxynucleotide), is a TLR9 agonist in diverse vertebrate species, namely humans, mice, rats, rabbits, pigs, and dogs. It has strong immunostimulatory activity in a variety of vertebrate species and has anticancer activity in mice with established breast cancer. Alternative Names: DNA, d(P-thio)(T-C-G-C-G-A-C-G-T-T-C-G-C-C-C-G-A-C-G-T-T-C-G-G-T-A); CpG-ODN D-SL01; D-SL01 (oligonucleotide); CpG D-SL01. Grades: ≥95%. CAS No. 1198621-84-9. Mole weight: 8340.7. | |
| ODN D-SL03 | ODN D-SL03 is a class C CpG ODN (oligodeoxynucleotide) that can induce and stimulate PBMCs to produce high levels of IFN-α. ODN D-SL03 can activate human B cells, NK cells, and mononuclear cells and up-regulate the expression of CD80, CD86, and HLA-DR on the surface of subsets in human PBMCs. ODN D-SL03 also can inhibit the growth of the tumor. It is a TLR-9 agonist used as a vaccine adjuvant. Alternative Names: DNA, d(P-thio)(T-C-G-C-G-A-A-C-G-T-T-C-G-C-C-G-C-G-T-T-C-G-A-A-C-G-C-G-G); D-SL03; CpG D-SL03; CpG-ODN D-SL03; D-SL 03. Grades: ≥95%. CAS No. 1198621-85-0. Mole weight: 9345. | |
| Oenothein B | Oenothein B is a dimeric macrocyclic ellagitannin with a wide range of pharmacological activities, including antioxidant, anti-inflammatory, anti-fungal, anti-HCV and anti-tumor properties. It is an effective and specific inhibitor of poly(ADP-ribose) glycohydrolase. Alternative Names: D-Glucose, Cyclic 4,6-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 2-[2-[[(1S)-6,6'-dicarboxy-2,2',3,3',4'-pentahydroxy[1,1'-biphenyl]-4-yl]oxy]-3,4,5-trihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), Cyclic Ester with D-Glucose 3-(3,4,5-trihydroxybenzoate). Grades: ≥95%. CAS No. 104987-36-2. Molecular formula: C68H48O44. Mole weight: 1569.08. | |
| O-ethyl S-propyl chlorodithiophosphate | O-ethyl S-propyl chlorodithiophosphate. CAS No. 42069-01-2. Molecular formula: C5H12ClOPS2. Mole weight: 218.704941. | |
| O-Glycidyl-O'-methylpolyethyleneglycol 5,000 | O-Glycidyl-O'-methylpolyethyleneglycol 5,000. CAS No. 40349-67-5. Molecular formula: C9H18O5. Mole weight: 132.16. | |
| O-GLYCOSIDASE | O-GLYCOSIDASE. Alternative Names: EC 3.2.1.97; ENDO-ALPHA-N-ACETYLGALACTOSAMINIDASE; ENDO-ALPHA-N-ACETYLGALACTOSAMINIDASE, STREPTOCOCCUS PNEUMONIAE; O-GLYCOSIDASE; O-GLYCOPEPTIDE ENDO-D-GALACTOSYL-N-ACETYL-ALPHA-GALACTOSAMINOHYDROLASE; O-GLYCAN PEPTIDE HYDROLASE; O-GLYCOSIDASE, EXPRESSED IN E. CAS No. 9032-92-2. | |
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