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| Product | Description | |
|---|---|---|
| Octadecyl hydrogen sulfate,magnesium salt | Octadecyl hydrogen sulfate,magnesium salt. CAS No. 13006-05-8. Product ID: ACM13006058. Molecular formula: C36H74MgO8S2. Mole weight: 723.403 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Octadecyl isocyanate | Octadecyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-96-9. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C19H37NO. US Biological Life Sciences. |  Worldwide |
| Octadecyl Isocyanate | Liquid. Molecular formula: C19H37NO. Mole weight: 295.5g/mol. IUPAC Name: 1-isocyanatooctadecane. SMILES: CCCCCCCCCCCCCCCCCCN=C=O. InChI: InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h2-18H2,1H3. |  |
| 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. |  |
| Octadecylmethyldichlorosilane | Octadecylmethyldichlorosilane. Uses: For analytical and research use. CAS No. 5157-75-5. Molecular formula: C19H40Cl2Si. Mole weight: 367.52. Purity: 97%. Catalog: APB5157755. |  |
| Octadecyloxy methylpyridine | Octadecyloxy methylpyridine. Alternative Names: 1228182-56-6, 2-((Octadecyloxy)methyl)pyridine, 2-[(octadecyloxy)methyl]pyridine, Silver ionophore VI, Octadecyloxy methylpyridine, 2-(Octadecyloxymethyl)pyridine, ACT06809, AKOS015892290, LS20044, AK119039, KB-67927. CAS No. 1228182-56-6. Purity: 96%. Product ID: ACM1228182566. Molecular formula: C24H43NO. Mole weight: 361.60. IUPAC Name: 2-(octadecoxymethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 p-coumarate | Octadecyl p-coumarate is isolated from Ipomoea carnea subsp. Fistulosa, and exerts antifungal activity. Alternative Names: 2-Propenoic acid, 3-(4-hydroxyphenyl)-, octadecyl ester, (2E)-. CAS No. 72943-88-5. Molecular formula: C27H44O3. Mole weight: 416.646. | |
| Octadecyl Phenyl Ketone | Octadecyl Phenyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 103044-68-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octadecylphosphonic acid | Octadecylphosphonic acid. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.5g/mol. IUPAC Name: octadecylphosphonic acid. SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C18H39O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3,(H2,19,20,21). | |
| Octadecyl Rhodamine B chloride | Octadecyl Rhodamine B chloride is an amphiphilic fluorescent probe with both membrane-binding ability and fluorescent properties, which easily forms aggregates in aqueous phase leading to self-quenching. Octadecyl Rhodamine B chloride can be used for cell membrane staining and further applied in membrane biology research. The maximum absorption/emission wavelengths of Octadecyl Rhodamine B chloride monomer in Triton X-100 are 565 nm/585 nm; the absorption peaks of aggregates in water are blue-shifted to 524 nm and 574 nm, with significantly quenched fluorescence[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65603-19-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W127703. |  |
| 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. | |
| OCTADECYL RHODAMINE B CHLORIDE (R18) | OCTADECYL RHODAMINE B CHLORIDE (R18). Product ID: ACMA00004374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecyl salicylate | Octadecyl salicylate. Alternative Names: octadecyl salicylate; 2-Hydroxybenzoic acid octadecyl ester; Salicylic acid octadecyl ester. Grades: 95%. CAS No. 14971-14-3. Molecular formula: C25H42O3. Mole weight: 390.59918. | |
| Octadecylsilane | Octadecylsilane. Uses: For analytical and research use. CAS No. 18623-11-5. Mole weight: 284.60. EC Number: 242-453-9. Catalog: AP18623115. | |
| Octadecylthioethyl 4-O-(4-O-[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside, known for its intricate molecular structure, stands as a robust biomedical asset, meticulously employed across diverse afflictions. Exhibiting exceptional affinity towards specific neoplastic receptors, this compound emerges as a veritable panacea, augmenting the forefront of oncological investigation. Alternative Names: Octadecylthioethyl 6-a-D-glucopyranosyl maltotrioside; a-D-Glc-(1→6)-a-D-Glc-(1→4)-a-D-Glc-(1→4)-b-D-Glc-1→O-OTE; 2-(Octadecylthio)ethyl O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 90215-01-3. Molecular formula: C44H82O21S. Mole weight: 979.18. | |
| Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is a biomedical compound used for research purposes, commonly employed in studies focusing on drugs or diseases related to glycosylation processes, particularly those involving galactopyranoside moieties. Alternative Names: a-D-Gal-(1→4)-b-D-Gal-1→O-OTE; 2-(Octadecylthio)ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside. CAS No. 87019-34-9. Molecular formula: C32H62O11S. Mole weight: 654.89. | |
| Octadecyl tributylphosphonium bromide | Octadecyl tributylphosphonium bromide. Alternative Names: Octadecyl tributylphosphonium bromide;Stearyltributylphosphonium bromide. CAS No. 14866-42-3. Product ID: ACM14866423. Molecular formula: CH3(CH2)17P[(CH2)3CH3]3Br. Mole weight: 535.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecyltrichlorosilane | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. CAS No. 112-04-9. Molecular formula: C18H37Cl3Si. Mole weight: 387.9g/mol. IUPAC Name: trichloro(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. CAS No. 7399-00-0. Molecular formula: C24H52O3Si. Mole weight: 416.8g/mol. IUPAC Name: triethoxy(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C24H52O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28(25-6-2,26-7-3)27-8-4/h5-24H2,1-4H3. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. Alternative Names: Triethoxyoctadecylsilane; n-Octadecyltriethoxysilane. Grades: 95%. CAS No. 7399-00-0. Molecular formula: C24H52O3Si. Mole weight: 416.75. | |
| Octadecyltrimethoxysilane | Octadecyltrimethoxysilane. Alternative Names: 1-(Trimethoxysilyl)octadecane. CAS No. 3069-42-9. Molecular formula: C21H46O3Si. Mole weight: 374.7. Purity: 95%+. IUPAC Name: Trimethoxy(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3. | |
| Octadecyl-trimethoxysilane | Octadecyl-trimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3069-42-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C21H46O3Si. US Biological Life Sciences. | Worldwide |
| Octadecyltrimethylammonium bromide | 100g Pack Size. Group: Building Blocks, Quaternary Ammonium salts, Salts. Formula: CH3(CH2)17N(Br)(CH3)3. CAS No. 1120-02-1. Prepack ID 26205973-100g. Molecular Weight 392.5. See USA prepack pricing. |  |
| Octadecyltrimethyl Ammonium Bromide 99+% | Dynamin inhibitor (IC50 = 1.9uM for dynamin I). Inhibits receptor-mediated endocytosis (IC50 = 16uM). Displays similar activity to MitMAB. Group: Biochemicals. Alternative Names: OctMAB; Octadecyltrimethyl Ammonium Bromide; N,N,N-Trimethyl-1-octadecanaminium Bromide (9CI); Trimethyloctadecyl Ammonium Bromide (8CI) ; Trimethyloctadecyl Ammonium bromide (6CI,7CI); Catinal STB; Catinal STB 70; Eveite B 18; Morpan O; N,N,N-Trimethyl-1-octadecanaminium Bromide;N,N,N-Trimethyloctadecan-1-ammonium Bromide; OTAB; OTMA; Octadecyltrimethyl Ammonium Bromide; STAB; Softex; SteartrimoniumBromide; Stearyltrimethyl Ammonium Bromide; Stearyltrimonium Bromide; Trimethylstearyl Ammonium Bromide; Vulnoc OB; Zeonet B; Zeonet BF; n-Octadecyltrimethyl Ammonium Bromide. Grades: Highly Purified. CAS No. 1120-02-1. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C21H46NBr , Molecular Weight: 392.51. US Biological Life Sciences. | Worldwide |
| Octadecyltrimethylammonium chloride | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID 61986888-500g. Molecular Weight 348.05. See USA prepack pricing. | |
| Octadecyltrimethylammonium chloride | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID 61986888-100g. Molecular Weight 348.05. See USA prepack pricing. | |
| Octadecyl vinyl ether | Octadecyl vinyl ether. CAS No. 930-02-9. Molecular formula: C20H40O. Mole weight: 296.5g/mol. IUPAC Name: 1-ethenoxyoctadecane. SMILES: CCCCCCCCCCCCCCCCCCOC=C. InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h4H,2-3,5-20H2,1H3. | |
| 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). CAS No. 9003-96-7. Molecular formula: C20H40O. Mole weight: 296.5g/mol. IUPAC Name: 1-ethenoxyoctadecane. SMILES: CCCCCCCCCCCCCCCCCCOC=C. InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h4H,2-3,5-20H2,1H3. | |
| 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. | |
| Octadecy trimethyl ammonium sulfate | Octadecy trimethyl ammonium sulfate. Product ID: ACMA00004332. Molecular formula: C21H47NO4S. Mole weight: 409.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octaethylene Glycol | Octaethylene Glycol. Alternative Names: Ped-Diol (N=8). CAS No. 5117-19-1. Molecular formula: C16H34O9. Mole weight: 370.44. Purity: 95%. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O. InChI: InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2. | |
| Octaethylene Glycol | Octaethylene Glycol. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol. Grades: Highly Purified. CAS No. 5117-19-1. Pack Sizes: 1g. Molecular Formula: C16H34O9, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| Octaethylene glycol diglycidyl ether | Octaethylene glycol diglycidyl ether is utilized primarily in polymer chemistry as a crosslinking agent and a reactive diluent in epoxy resin formulations. Alternative Names: PEG8 diglycidyl ether; 1,27-Di(oxiran-2-yl)-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane. Grades: ≥95%. CAS No. 33918-21-7. Molecular formula: C22H42O11. Mole weight: 482.57. | |
| 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. | |
| Octaethyleneglycol octyl ether | Octaethyleneglycol octyl ether. Alternative Names: Polyethyleneglycolmono(2-ethylhexyl)ether. CAS No. 26468-86-0. Product ID: ACM26468860-2. Molecular formula: C24H50O9. Mole weight: 482.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Octafluoro-1,4-diiodobutane | Octafluoro-1,4-diiodobutane. Group: Biochemicals. Alternative Names: Perfluoro-1,4-diiodobutane. Grades: Highly Purified. CAS No. 375-50-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octafluoro-2-butanone | Octafluoro-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 337-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4F8O. US Biological Life Sciences. | Worldwide |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Alternative Names: Octafluorobiphenyl-4,4'-diol; Octafluoro-4,4'-dihydroxybiphenyl. CAS No. 2200-70-6. Purity: 95.0%(GC). Product ID: ACM-MO-2200706B. Molecular formula: C12H2F8O2. Mole weight: 330.13 g/mol. IUPAC Name: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Alternative Names: Octafluoro-4,4-biphenol, 2200-70-6, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1-Biphenyl]-4,4-diol,2,2,3,3,5,5,6,6-octafluoro-, 4,4-Biphenyldiol,2,2,3,3,5,5,6,6-octafluoro- (8CI); p,p-Biphenol, octafluoro- (7CI);4,4-Dihydroxy-2,2,3,3,5,5,6,6-octafluorobiphenyl;4,4-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4-biphenol;Octafluoro[1,1-biphenyl]-4,4-diol. CAS No. 2200-70-6. Molecular formula: C12H2F8O2. Mole weight: 330.13. Purity: >95.0%(GC). IUPAC Name: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. SMILES: C1=C(C(=C(C(=C1F)C2=C(C(=C(C(=C2F)F)OF)F)F)F)F)O. | |
| Octafluoro-9,10-anthraquinone | Octafluoro-9,10-anthraquinone. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthraquinone;Octafluoro-9,10-anthraquinone;Octafluoroanthraquinone;1,2,3,4,5,6,7,8-Octafluoro-9,10-anthracenedione. CAS No. 1580-18-3. Molecular formula: C14F8O2. Mole weight: 352.13g/mol. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F. InChI: InChI=1S/C14F8O2/c15-5-1-2(6(16)10(20)9(5)19)14(24)4-3(13(1)23)7(17)11(21)12(22)8(4)18. | |
| Octafluoroadipic acid | Octafluoroadipic acid. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.06g/mol. Purity: 97.0%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18). | |
| Octafluoroadipic Acid | Octafluoroadipic Acid. Group: Biochemicals. Alternative Names: Octafluorohexanedioic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. Grades: Highly Purified. CAS No. 336-08-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Octafluoroadipic Acid | Octafluoroadipic Acid. Alternative Names: Octafluorohexanedioic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. CAS No. 336-08-3. Purity: 98.0%(GC)(T). Product ID: ACM-MO-336083B. Molecular formula: C6H2F8O4. Mole weight: 290.07 g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. ECNumber: 206-407-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octafluoroadipic Acid, ≥98% | Octafluoroadipic Acid, ≥98%. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.06g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18). | |
| Octafluoroanthraquinone | Octafluoroanthraquinone. Uses: For analytical and research use. CAS No. 1580-18-3. Mole weight: 352.14. Catalog: AP1580183. | |
| Octafluorocyclopentene | Octafluorocyclopentene. Group: Biochemicals. Alternative Names: Perfluorocyclopentene. Grades: Highly Purified. CAS No. 559-40-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octafluorohexanedioic Acid | Octafluorohexanedioic Acid. Alternative Names: Octafluoroadipic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. CAS No. 336-08-3. Purity: 98.0%(GC)(T). Product ID: ACM-MO-336083A. Molecular formula: C6H2F8O4. Mole weight: 290.07 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octafluorotetrahydrothiophene 1,1-dioxide | Octafluorotetrahydrothiophene 1,1-dioxide. CAS No. 42060-64-0. Molecular formula: C4F8O2S. Mole weight: 264.10. | |
| Octafluorotoluene | Octafluorotoluene. Group: Biochemicals. Alternative Names: Perfluorotoluene. Grades: Highly Purified. CAS No. 434-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Octafonium chloride | Octafonium chloride. Alternative Names: octafonium chloride;Octafonium. CAS No. 15687-40-8. Product ID: ACM15687408. Molecular formula: C27H42ClNO. Mole weight: 432.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octahydro-1H-1,4,7-triazonine Trihydrochloride | Octahydro-1H-1,4,7-triazonine Trihydrochloride, a chemical compound utilized in drug discovery, exhibits neuroprotective properties. It is regarded as a potent NMDA receptor antagonist, and preclinical evaluations suggest its potential for treating afflictions such as epilepsy and Alzheimer's disease. The compound's effectiveness in targeting these and other neurological disorders has piqued the interest of scientists with promising results. Alternative Names: 1,4,7-Triazacyclononane Trihydrochloride; 1H-1,4,7-Triazonine, octahydro-, trihydrochloride. Grades: ≥96%. CAS No. 58966-93-1. Molecular formula: C6H18Cl3N3. Mole weight: 238.59. | |
| Octahydro-1H-indole-2-carboxylic acid | Octahydro-1H-indole-2-carboxylic acid. Group: Biochemicals. Alternative Names: Octahydro-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 80828-13-3. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Octahydro-1H-indole-2-carboxylic acid 98+% (NMR) | Octahydro-1H-indole-2-carboxylic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester | Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1159825-34-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H23N3O2. US Biological Life Sciences. | Worldwide |
| Octahydro-4,7-methano-1H-inden-5-ol | Octahydro-4,7-Methano-1H-inden-5-ol is a useful synthetic intermediate. It is used as a reagent to synthesize cyclopentanonorcamphor. It can also be used as a reagent to enhance the glass transition temperature of polymethyl methacrylate (PMMA). Group: Biochemicals. Grades: Highly Purified. CAS No. 13380-89-7. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| Octahydrocoumarin | Octahydrocoumarin. CAS No. 4430-31-3. FEMA No. 3791. VIGON Item # 503244. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octahydrocurcumin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 36062-07-4. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Octahydrocurcumin | Octahydrocurcumin (Hexahydrobisdemethoxycurcumin) is an orally active anticancer and anti-inflammatory agent, and is the final hydrogenated metabolite of Curcumin (HY-N0005) in vivo. Octahydrocurcumin exerts its anti-tumor and anti-inflammatory effects by inducing the mitochondrial apoptosis pathway and inhibiting the TAK1-NF-κB-COX-2 pathway, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hexahydrobisdemethoxycurcumin. CAS No. 36062-07-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0894. | |
| Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride | Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride. Alternative Names: SureCN500436, AKOS015848390, AK-34465, FT-0650229, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride, 1219204-23-5. CAS No. 1219204-23-5. Purity: 96%. Product ID: ACM1219204235. Molecular formula: C8H14ClNO2. Mole weight: 191.655260 [g/mol]. IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octahydro-indole-2-carboxylic acid tert-butyl ester | Octahydro-indole-2-carboxylic acid tert-butyl ester. CAS No. 108395-21-7. Product ID: ACM108395217. Molecular formula: C13H23NO2. Mole weight: 225.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid | Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid is an substituent in the synthesis of Trandolapril (T713500), an antihypertensive agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C34H35NO10. US Biological Life Sciences. | Worldwide |
| OctaInd | OctaInd. Group: Biochemicals. Alternative Names: Octabromo-1,1,3-trimethyl-3-phenylindane; 4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene. Grades: Highly Purified. CAS No. 1084889-51-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12Br8. US Biological Life Sciences. | Worldwide |
| Octakis (2,6-di-O-pentyl)-γ-cyclodextrin | Octakis (2,6-di-O-pentyl)-γ-cyclodextrin. | |
| 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(6-mercapto-6-deoxy)-gamma-cyclodextrin | Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin is a versatile biomolecule used in the biomedical industry. It acts as a carrier for drugs, enabling targeted delivery and improved solubility. With its specific structure, this cyclodextrin derivative can selectively encapsulate various hydrophobic drugs, enhancing their stability and bioavailability. Alternative Names: Octakis(6-mercapto-6-deoxy)-γ-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octathio-γ-cyclodextrin; Mercaptogamma-cyclodextrin. CAS No. 180839-61-6. Molecular formula: C48H80O32S8. Mole weight: 1425.65. | |
| Octakis (6-O-t-butyldimethylsilyl)-γ-cyclodextrin | Octakis (6-O-t-butyldimethylsilyl)-γ-cyclodextrin. | |
| Octakis-(6-O-tert-butyldimethylsilyl)-γ-cyclodextrin | Octakis-(6-O-tert-butyldimethylsilyl)-γ-cyclodextrin is an exceptionally versatile constituent utilized within the biomedical field owing to its profound potential in mediating compound delivery mechanisms. This specific compound demonstrates remarkable adeptness in encapsulating hydrophobic drug entities, thereby amplifying their solubility and overall stability. Moreover, its intrinsic attributes facilitate a regulated and controlled discharge of therapeutic substances, rendering it exceedingly suitable in research of a broad spectrum of afflictions, encompassing afflictions such as cancer, infections as well as cardiovascular maladies. Alternative Names: Octakis-6-(dimethyl-tert-butylsilyl)-gamma-cyclodextrin; Octakis-6-(dimethyl-tert-butylsilyl)-γ-cyclodextrin. CAS No. 123155-06-6. Molecular formula: C96H192O40Si8. Mole weight: 2211.2. | |
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