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| Product | Description | |
|---|---|---|
| Octadecyl Acrylate | Octadecyl Acrylate. CAS No: 4813-57-4 |  Sarchem Laboratories New Jersey NJ |
| octadecyl alanylglutamate hydrochloride | octadecyl alanylglutamate hydrochloride. Product ID: ACMA00004333. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Octadecyl Alcohol | Octadecyl Alcohol. Synonyms: Stearyl Alcohol , Octadecanol; n-octadecanol; stenol. CAS No. 112-92-5. Product ID: PE-0585. Molecular formula: C18H38O. Mole weight: 270.48. Category: Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0585; Octadecyl Alcohol; Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material; C18H38O; 112-92-5. UNII: 2KR89I4H1Y. Chemical Name: 1-octadecanol. Grade: Pharmceutical Excipients. Administration route: Oral, topical and vaginal; sublingual or rectal. Dosage Form: Oral administration, topical preparation and vaginal preparation; sublingual or rectal administration. Stability and Storage Conditions: Store in a cool and ventilated place at a temperature not exceeding 40°C. Keep away from fire and avoid direct exposure. Commonly used amount and the maximum amount: Oral administration 160mg, general external use 300mg/g, sublingual administration 165mg/g, rectum or urethra administration 100mg. Source and Preparation: This product is made from whale oil or by hydrogenated aluminum reduction of ethyl stearate synthesis method large-scale preparation. Safety: Stearyl alcohol is non-toxic and non-irritating. There have been reports of side effects in topical formulations, including rubella and allergic reactions, possibly caused by impurities contained in them. Oral le |  |
| OCTADECYL ALDEHYDE | OCTADECYL ALDEHYDE. Product ID: ACMA00004339. Molecular formula: C18H36O. Mole weight: 268.47784. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecylamine | Octadecylamine. CAS No. 124-30-1. Product ID: ACM124301. Molecular formula: C18H39N;C18H39N. Mole weight: 269.5g/mol. IUPAC Name: octadecan-1-amine. ECNumber: 204-695-3;262-976-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecylamine | Octadecylamine. CAS No. 204-695-3. Product ID: PE-0263. Molecular formula: CH3(CH2)17NH2. Mole weight: 269.51. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Octadecylamine; PE-0263; CH3(CH2)17NH2; 204-695-3; 204-695-3. Appearance: White Prills. Purity: ≥99% (GC). EC Number: 204-695-3. Synonym(s): 1-Aminooctadecane, Stearylamine. Solubility: Practically insoluble in water. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 232 °C32 mm Hg(lit.). Melting Point: 50-52 °C(lit.). Density: 0.862 g/cm3. | |
| Octadecylamine | Octadecylamine appears as a white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.;DryPowder; Liquid; OtherSolid;Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE FLAKES WITH CHARACTERISTIC ODOUR. CAS No. 124-30-1. Molecular formula: C18H39N;C18H39N. Mole weight: 269.5g/mol. IUPAC Name: octadecan-1-amine. SMILES: CCCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3. |  |
| Octadecylamine | Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-30-1. Pack Sizes: 5g, 25g. Molecular Formula: C18H39N, Molecular Weight: 269.51. US Biological Life Sciences. |  Worldwide |
| Octadecylamine | Octadecylamine. CAS No. 124-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Octadecylamine Hydrochloride | Octadecylamine Hydrochloride. CAS No. 1838-08-0. Molecular formula: C18H40ClN. Mole weight: 306g/mol. IUPAC Name: octadecan-1-amine;hydrochloride. SMILES: CCCCCCCCCCCCCCCCCCN.Cl. InChI: InChI=1S/C18H39N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-19H2,1H3;1H. | |
| Octadecyl bis(polyoxyethylene) methyl ammonium chloride | Octadecyl bis(polyoxyethylene) methyl ammonium chloride. Product ID: ACMA00004351. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecyldimethylammonium bromide | Octadecyldimethylammonium bromide. Alternative Names: 1-(4-methylphenyl)ethanone; 4-Acetyltoluene; 4-Methylacetophenone; 4'-Methylacetophenone; 1-(p-Tolyl)ethanone; 4'-Methylacetophenone. CAS No. 122-00-2. Purity: 96%. Product ID: ACM122002. Molecular formula: C9H10O. Mole weight: 134.17500. IUPAC Name: 4-Methylacetophenone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecyldimethylmethoxysilane | Octadecyldimethylmethoxysilane. Uses: For analytical and research use. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.68. Purity: 95%. Catalog: APB71808656. |  |
| 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. | |
| 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 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 (R18) | OCTADECYL RHODAMINE B CHLORIDE (R18). Product ID: ACMA00004374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octadecylsilane | Octadecylsilane. Uses: For analytical and research use. CAS No. 18623-11-5. Mole weight: 284.60. EC Number: 242-453-9. Catalog: AP18623115. | |
| 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. | |
| 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. | |
| 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. | |
| 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 |
| 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. 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. 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 | 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, ≥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. | |
| 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-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 |
| Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine | Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 6-Benzyloctahydro-1H-pyrrolo[3,4-b]piperidine; 6-Benzyloctahydropyrrolo [3, 4-b]pyridine; 8-Benzyl-2, 8-diazabicyclo[4. 3. 0]octane. Grades: Highly Purified. CAS No. 128740-14-7. Pack Sizes: 100mg. Molecular Formula: C14H20N2, Molecular Weight: 216.32. 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-O-t-butyldimethylsilyl)-γ-cyclodextrin | Octakis (6-O-t-butyldimethylsilyl)-γ-cyclodextrin. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Octakis(dimethylsiloxy)-t8-silsequioxane. 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(DIMETHYL. CAS No. 125756-69-6. Molecular formula: C16H56O20Si16. Mole weight: 1017.97184. Purity: 95%+. IUPAC Name: AGN-PC-005S63. SMILES: C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C. | |
| Octakis (trimethylsiloxy) silsesQuioxane | Octakis (trimethylsiloxy) silsesQuioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 51777-38-9. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octalactone Delta | Octalactone Delta. CAS No. 698-76-0. FEMA No. 3214. Kosher: Y. VIGON Item # 504392. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octalactone Delta Natural | Octalactone Delta Natural. CAS No. 698-76-0. FEMA No. 3214. Kosher: Y. VIGON Item # 507956. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
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