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| Product | Description | |
|---|---|---|
| N-Octadecyl-m-nitrobenzamide | Light yellow flakes. Synonyms: m-Nitro-N-octadecylbenzamide. CAS No. 109799-65-7. Pack Sizes: 10g. Product ID: FR-0789. M.P. 102-104. Mole weight: 418.62. |  Frinton Laboratories |
| N- (Octadecyl)-N'-[3- (triethoxysilyl)propyl]urea | Heterocyclic Organic Compound. Alternative Names: Urea,N-octadecyl-N-[3-(triethoxysilyl)propyl]-, 106868-86-4, ACMC-20mapb, CTK4A4825, AG-D-21586, I14-112324, N- (OCTADECYL)-N-[3- (TRIETHOXYSILYL)PROPYL]UREA, N-OCTADECYL-NAA inverted exclamation markAA -[3-(TRIETHOXYSILYL)PROPYL]UREA;N-OCTADECYL-NAA inverted exclamation markAA -[3-(TRIETHOXYSILYL)PROPYL]UREA 97%;N-Octadecyl-NAA inverted exclamation markAA -3-(triethoxysilyl)propylAA AA(1)urea, 97%. CAS No. 106868-86-4. Molecular formula: C28H60N2O4Si. Mole weight: 516.872500 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-3-(3-triethoxysilylpropyl)urea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC (=O)NCCC[Si] (OCC) (OCC)OCC. Catalog: ACM106868864. |  |
| N-Octadecyl-N'-propyl-sulfamide | N-Octadecyl-N'-propyl-sulfamide is an analog of oleoyl ethanolamide (OEA) that acts as a PPARα activator, modulating lipid and glucose metabolism. At a dose of 1 mg/kg for 8-11 days, N-octadecyl-N'-propyl-sulfamide decreased food-intake, body weight gain, and plasma triglyceride concentration in free-feeding Wistar and obese Zucker (fa/fa) rats. Synonyms: N-(propylsulfamoyl)octadecan-1-amine. Grades: ≥95%. CAS No. 925891-74-3. Molecular formula: C21H46N2O2S. Mole weight: 390.7. |  |
| n-Octadecylphosphonic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C18H39O3P. CAS No. 4724-47-4. Prepack ID 90021901-5g. Molecular Weight 334.47. See USA prepack pricing. |  |
| N-octadecyl-pSar25 | Polymers & Polymerizable Lipids. CAS No. 118864-36-1. Molecular formula: C93H164N26O25. Mole weight: 2046.49. Catalog: ACM118864361. | |
| N-Octadecyltrichlorosilane | N-Octadecyltrichlorosilane. Group: Silanes and Silicones. CAS No. 112-04-9. Product ID: O9750. Categories: octadecyltrichlorosilane, trichloro(octadecyl)silane, silane, trichlorooctadecyl-. |  |
| N-Octadecyltriethoxysilane | N-Octadecyltriethoxysilane. Group: Salt. Alternative Names: triethoxy(octadecyl)silane. CAS No. 7399-00-0. Product ID: triethoxy(octadecyl)silane. Molecular formula: 416.75. Mole weight: C24< / sub>H52< / sub>O3< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. FZMJEGJVKFTGMU-UHFFFAOYSA-N. 95%+. |  |
| N-Octadecyltrimethoxysilane | N-Octadecyltrimethoxysilane. Group: Silanes and Silicones. CAS No. 3069-42-9. Product ID: O9780. Categories: octadecyltrimethoxysilane, trimethoxy(octadecyl)silane, stearyltrimethoxysilane, trimethoxyoctadecylsilane. | |
| N-Octadecylurea | White powder, long chain urea. Synonyms: Stearylurea. CAS No. 2158-8-9. Pack Sizes: 10g. Product ID: FR-0775. M.P. 104-106. Mole weight: 312.54. | Frinton Laboratories |
| N-Octadecylurea | N-Octadecylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 2158-8-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| n-Octanamide | Synonyms: OCTANAMIDE; CAPRYLAMIDE; N-OCTANAMIDE; Caprylic acid amide. Grades: > 95%. CAS No. 629-01-6. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| N-Octanamide | N-Octanamide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 629-01-6. Product ID: octanamide. Molecular formula: 143.23g/mol. Mole weight: C8H17NO. CCCCCCCC(=O)N. InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H2, 9, 10). LTHCSWBWNVGEFE-UHFFFAOYSA-N. MP 103-105deg. | |
| N-Octane | 100g Pack Size. Group: Solvents. Formula: C8H18. CAS No. 111-65-9. Prepack ID 89967151-100g. Molecular Weight 114.23. See USA prepack pricing. | |
| N-Octanoyl 4-hydroxysphinganine | N-Octanoyl 4-hydroxysphinganine. Group: Biochemicals. Alternative Names: N-Octanoyl-phytosphingosine. Grades: Highly Purified. CAS No. 475995-74-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO4. US Biological Life Sciences. | Worldwide |
| n-Octanoyl chloride | n-Octanoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-64-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15CIO. US Biological Life Sciences. | Worldwide |
| N-Octanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. Alternative Names: N-Octanoyl-DL-homoserine lactone, N-Capryloyl-DL-homoserine lactone, AC1MRUJY, ACMC-20eiu8, Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, AGN-PC-0CR7LO, SureCN3745514, VAI-2, AI-1-2 (Vibrio fischeri), N-(octanoyl)homoserine lactone, Homoserine lactone, N-octanoyl-, 10940_FLUKA, 10940_SIGMA, N-(2-oxooxolan-3-yl)octanamide, N-(octanoyl)-L-homoserine lactone, 147852-84-4, CPD-10785, Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-, E0C11178-D3A4-4DD0-8A56-4120B3073C2B, 106983-30-6. CAS No. 106983-30-6. Molecular formula: C6H4BrFO. Mole weight: 227.3. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1CCOC1=O. Catalog: ACM106983306. | |
| N-Octanoyl-DL-homoserine lactone | N-Octanoyl-DL-homoserine lactone is a member of N-acyl homoserine lactones (AHLs) family, also one of the signal molecule of quorum-sensing (QS) signals. N-Octanoyl-DL-homoserine lactone can regulate the production of siderophores and present positive correlation in Aeromonas sobria strain AS7. N-Octanoyl-DL-homoserine lactone can also regulate the secretion of proteases and stimulate the production of total volatile basic nitrogen (TVB-N) [1]. Uses: Scientific research. Group: Peptides. CAS No. 106983-30-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124237. |  |
| N-Octanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Capryloylglycine; N-Octanoylaminoacetic Acid. CAS No. 1219805-51-2. Molecular formula: CH3(CH2)6CONHCD2COOH. Mole weight: 203.28. Purity: 98 atom % D. IUPACName: -. Catalog: ACM1219805512. | |
| N-Octanoyl-L-homoserine lactone | N-Octanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-octanamide. Grades: Highly Purified. CAS No. 147852-84-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO3. US Biological Life Sciences. | Worldwide |
| N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. Group: Polyethylene (pe). CAS No. 212116-76-2. Product ID: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. Molecular formula: 583.8g/mol. Mole weight: C33H61NO7. CCCCCCCCCCCCCC=CC (C (COC (=O)CCC (=O)OCCOC)NC (=O)CCCCCCC)O. InChI= 1S / C33H61NO7 / c1-4-6-8-10-11-12-13-14-15-16-17-19-2 0-22-30 (35) 29 (34-31 (36) 23-21-18-9-7-5-2) 28-41-33 (38) 25-24-32 (37) 40-27-26-39-3 / h20, 22, 29-30, 35H, 4-19, 21, 23-28H2, 1-3H3, (H, 34, 36) / b22-20 +. DCKQGISDYCEVDT-LSDHQDQOSA-N. | |
| n-Octanoylsucrose | n-Octanoylsucrose |  Sarchem Laboratories New Jersey NJ |
| N-Octatriacontane-d78 | Heterocyclic Organic Compound. CAS No. 1219803-25-4. Molecular formula: 613.51. Purity: 98 atom % D. Catalog: ACM1219803254. | |
| n-Octyl-2,4-O-diacetyl 3,6-Di-O-(2,3,4,6-O-tetraacetyl-α-D-mannopyranosyl)-β-D-mannopyranoside | n-Octyl-2,4-O-diacetyl 3,6-Di-O-(2,3,4,6-O-tetraacetyl-α-D-mannopyranosyl)-β-D-mannopyranoside is a compound useful in organic synthesis. Molecular formula: C46H68O26. Mole weight: 1037.02. | |
| N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 871696-12-7. Product ID: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3g/mol. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-19-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 14-16-23 (25) 24-17-15-22 (20-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. VUJPSYQJTJSPOI-UHFFFAOYSA-N. | |
| N-octyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyridinium ionic liquids. CAS No. 712355-02-7. Purity: 98% min. Catalog: ACM712355027. | |
| N-octyl-3-metylpyridinium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyridinium ionic liquids. CAS No. 888974-75-2. Molecular formula: C14H24F6NP. Mole weight: 351.3112. Purity: 98% min. Catalog: ACM888974752. | |
| n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester. CAS No. 1160823-76-6. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Brown to Dark green powder to crystal. Purity: >94.0%(GC). IUPACName: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCCCCCOC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1160823766. | |
| n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Group: Polymerssemiconductor blocks. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester. CAS No. 1160823-76-6. Product ID: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Molecular formula: 472.23. Mole weight: C15H17Br2FO2S2. CCCCCCCCOC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. InChI=1S / C15H17Br2FO2S2 / c1-2-3-4-5-6-7-8-20-15 (19) 12-10 (18) 9-11 (21-12) 14 (17) 22-13 (9) 16 / h2-8H2, 1H3. AXLMQOPQPUEOQD-UHFFFAOYSA-N. >94.0%(GC). | |
| N-octyl-4-metylpyridinium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyridinium ionic liquids. CAS No. 141645-91-2. Molecular formula: C14H24ClN. Mole weight: 241.8. Purity: 98% min. Catalog: ACM141645912. | |
| N-octyl-4-metylpyridinium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Pyridinium ionic liquids. CAS No. 936239-96-2. Molecular formula: C14H24BF4N. Mole weight: 293.1516. Purity: 98% min. Catalog: ACM936239962. | |
| n-Octyl Acetoacetate | n-Octyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid n-Octyl Ester. Grades: Highly Purified. CAS No. 16436-00-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Octylacrylamide | Heterocyclic Organic Compound. Alternative Names: N-Octylacrylamide, N-Octyl-2-propenamide, 2-Propenamide, N-octyl-, CID82370, EINECS 233-345-2, 10124-68-2, 207124-80-9. CAS No. 10124-68-2. Molecular formula: C11H21NO. Mole weight: 183.290540 [g/mol]. Purity: 0.96. IUPACName: N-octylprop-2-enamide. Canonical SMILES: CCCCCCCCNC(=O)C=C. Density: 0.868g/cm³. ECNumber: 233-345-2. Catalog: ACM10124682. | |
| n-Octyl Acrylate, ≥98%,stabilized with MEHQ | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 2499-59-4. Product ID: octyl prop-2-enoate. Molecular formula: 184.27g/mol. Mole weight: C11H20O2;CH2=CHCOOC8H17;C11H20O2. CCCCCCCCOC(=O)C=C. InChI=1S / C11H20O2 / c1-3-5-6-7-8-9-10-13-11 (12) 4-2 / h4H, 2-3, 5-10H2, 1H3. ANISOHQJBAQUQP-UHFFFAOYSA-N. | |
| n-Octyl Acrylate (stabilized with MEHQ) | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 2499-59-4. Product ID: octyl prop-2-enoate. Molecular formula: 184.27g/mol. Mole weight: C11H20O2;CH2=CHCOOC8H17;C11H20O2. CCCCCCCCOC(=O)C=C. InChI=1S / C11H20O2 / c1-3-5-6-7-8-9-10-13-11 (12) 4-2 / h4H, 2-3, 5-10H2, 1H3. ANISOHQJBAQUQP-UHFFFAOYSA-N. | |
| n-Octylamine | n-Octylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| n-Octylamine HydroBromide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Product ID: octan-1-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CCCCCCCCN.Br. 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. >98.0%(T). | |
| n-Octylamine HydroBromide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Bromide salts. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: octan-1-amine;hydrobromide. Canonical SMILES: CCCCCCCCN.Br. Catalog: ACM14846470-1. | |
| n-Octylamine Hydrobromide, ≥98% | n-Octylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 14846-47-0. Product ID: octan-1-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CCCCCCCCN.Br. InChI=1S/C8H19N. BrH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. GIDDQKKGAYONOU-UHFFFAOYSA-N. | |
| n-Octylamine HydroChloride | n-Octylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: n-Octylammonium Chloride; OACl. CAS No. 142-95-0. Product ID: octan-1-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CCCCCCCCN.Cl. InChI=1S/C8H19N. ClH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. PHFDTSRDEZEOHG-UHFFFAOYSA-N. >98.0%(T). | |
| n-Octylammonium iodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: Octylammonium iodide. CAS No. 60734-63-6. Molecular formula: C8H20IN. Mole weight: 257.16. Appearance: White powder. Purity: >98.0%(T). Canonical SMILES: CCCCCCCC[NH3+].[I-]. Catalog: ACM60734636-1. | |
| n-Octyl b-D-maltoside | Behold, n-Octyl b-D-maltoside, the nonionic detergent of biochemist's dreams! Revered for its fortitude in the purification of membrane proteins, this wondrous chemical also boasts the added talent of solubilizing and preserving the structure of these elusive proteins. Used far and wide in research, from investigations into cancer cells to the unraveling of glycoprotein diseases, n-Octyl b-D-maltoside is a true marvel of our scientific age. Synonyms: Octyl 4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; OM; n-Octyl b-D-maltopyranoside. CAS No. 82494-08-4. Molecular formula: C20H38O11. Mole weight: 454.51. | |
| N-Octylbenzene-d22 | Heterocyclic Organic Compound. CAS No. 1219799-28-6. Molecular formula: 212.46. Purity: 98 atom % D. Catalog: ACM1219799286. | |
| N-Octyl-beta-D-galactopyranoside | 1g Pack Size. Group: Biochemicals, Detergents. Formula: C14H28O6. CAS No. 40427-75-6. Prepack ID 37107680-1g. Molecular Weight 292.37. See USA prepack pricing. | |
| n-Octyl β-D-glucopyranoside | n-Octyl-β-d-glucopyranoside is a non-ionic detergent, it can be widely used in the research of biotechnical, biochemical applications, solubilization and crystallization of membrane proteins. n-Octyl-β-d-glucopyranoside can completely inhibit cavitation-induced cell lysis in vitro [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29836-26-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-116285. | |
| n-Octyl-beta-D-glucopyranoside (OG) | 5g Pack Size. Group: Building Blocks, Detergents, Organics. Formula: C14H28O6. CAS No. 29836-26-8. Prepack ID 33280546-5g. Molecular Weight 292.37. See USA prepack pricing. | |
| n-Octyl-beta-D-glucopyranoside (OG) | 1g Pack Size. Group: Building Blocks, Detergents, Organics. Formula: C14H28O6. CAS No. 29836-26-8. Prepack ID 33280546-1g. Molecular Weight 292.37. See USA prepack pricing. | |
| n-Octyl-beta-D-thioglucopyranoside | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Detergents, Diagnostic Raw Materials. Formula: C14H28O5S. CAS No. 85618-21-9. Prepack ID 27927684-1g. Molecular Weight 308.43. See USA prepack pricing. | |
| N-Octylbicycloheptene dicarboximide | N-Octylbicycloheptene dicarboximide. Group: Biochemicals. Alternative Names: 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide; Carboximide; Dicarboximide; ENT 8184; MGK 264; N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide; N-(2-Ethylhexyl)bicyclo[2. 2. 1]hept-5-ene-2, 3-dicarboxyimide; NSC 36678; NSC 406879; Octacide 264; Synepirin 222; Synergist 264; Van Dyk 264; Zengxiaoan. Grades: Highly Purified. CAS No. 113-48-4. Pack Sizes: 250mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
| N-Octyl cis-Nortadalafil | cis-Tadalafil derivative. Group: Biochemicals. Alternative Names: (6R, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-octylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Octyl-d17-amine | Heterocyclic Organic Compound. CAS No. 1173022-14-4. Molecular formula: 146.35. Purity: 98 atom % D. Catalog: ACM1173022144. | |
| n-Octyl-d17-β-D-Glucopyranoside-d7 | Deuterated Detergents. Alternative Names: Deuterated OG. CAS No. 869666-57-9. Molecular formula: C14D24H4O6. Mole weight: 316.5. Purity: ≥97%. | |
| N-Octyldiisopropylchlorosilane | Halosilane. Alternative Names: Octyldiisopropylchlorosilane; n-Octyldiisopropylchlorosilane; Diisopropyloctylchlorosilane; Chlorodiisopropyloctylsilane. CAS No. 117559-37-2. Molecular formula: C14H31ClSi. Mole weight: 262.93. Appearance: Transparent liquid. Purity: 95%+. IUPACName: chloro-octyl-di(propan-2-yl)silane. Canonical SMILES: CCCCCCCC[Si](C(C)C)(C(C)C)Cl. Density: 0.875 g/mL at 25ºC(lit.). Catalog: ACM117559372. | |
| N-Octyldimethylchlorosilane | N-Octyldimethylchlorosilane. Group: Silanes and Silicones. CAS No. 18162-84-0. Product ID: O9819. Categories: silane, chlorodimethyloctyl-, chlorodimethyloctylsilane, chloro-dimethyl-octylsilane. | |
| N-Octyldimethylchlorosilane | N-Octyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: n-Octyldimethylchlorosilane; n-octyldimethylsilyl chloride; dimethyloctylchlorosilane; Chlorodimethyl-n-octylsilane; Chlorodimethyloctylsilane; DiMethyl-n-octylchlorosilane; dimethyl-n-octylchlorosilane; Chlorodimethyl(octyl)silane; chlorodimethyl-n-octylsilane; Octyldimethylchlorosilane; Silane,chlorodimethyloctyl. CAS No. 18162-84-0. Product ID: chloro-dimethyl-octylsilane. Molecular formula: 206.83. Mole weight: C10H23ClSi. CCCCCCCC[Si](C)(C)Cl. DBKNGKYVNBJWHL-UHFFFAOYSA-N. 95%+. | |
| N-Octyldimethyl(dimethylamino)silane | Other Organosilicon. Alternative Names: (N,N-DIMETHYLAMINO)OCTYLDIMETHYLSILANE; N-OCTYLDIMETHYL (DIMETHYLAMINO) SILANE. CAS No. 110348-62-4. Molecular formula: C12H29NSi. Mole weight: 215.45. Appearance: Transparent liquid. Purity: 95%+. IUPACName: n-OCTYLDIMETHYL(DIMETHYLAMINO)SILANE. Density: 0.8. Catalog: ACM110348624. | |
| N-Octyldithieno[3,2-b:2',3'-d]pyrrole | N-Octyldithieno[3,2-b:2',3'-d]pyrrole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-octyldithieno[3,2-d:3,2-e]pyrrole; 4-n-Octyl-4H-dithieno[3,2-b:2,3-d]pyrrole. CAS No. 141029-75-6. Product ID: 4-octyldithieno[3,2-d:3',2'-e]pyrrole. Molecular formula: 291.474640 [g/mol]. Mole weight: C16H21NS2. CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2. GGCJLBJHTUIOES-UHFFFAOYSA-N. 96%. | |
| N-Octyl-ethylene-1,2-diamine | N-Octyl-ethylene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40510-21-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Octyl-ethylene-1,2-diamine 99+% | N-Octyl-ethylene-1,2-diamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Octylglucoside | N-Octylglucoside is a mild, non-denaturing nonionic detergent used for the solubilization and reconstitution of membrane-bound proteins. Uses: Detergents. Synonyms: Octyl-beta-D-glucopyranoside; n-Octyl-beta-D-glucopyranoside; 1-O-n-Octyl-beta-D-glucopyranoside; beta-D-Octyl glucoside. Grades: >99%. CAS No. 29836-26-8. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L) | n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 17049-49-9. Product ID: magnesium; octane; bromide. Molecular formula: 217.43g/mol. Mole weight: C8H17BrMg. CCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C8H17. BrH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. IOOQQIVFCFWSIU-UHFFFAOYSA-M. | |
| N-Octylmaleimide | N-Octylmaleimide is an alkylmaleimide, which can inhibit rat liver glucose 6-phosphatase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4080-76-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115759. | |
| N-Octylmethyldichlorosilane | N-Octylmethyldichlorosilane. Group: Polymers. Alternative Names: Dichloromethyl-n-octylsilane; Dichloro(Methyl)-n-octylsilane; n-Octylmethyldichlorosilane; Octylmethyldichlorosilane; dichloro-methyl-octylsilane. CAS No. 14799-93-0. Product ID: dichloro-methyl-octylsilane. Molecular formula: 227.25. Mole weight: C9H20Cl2Si. CCCCCCCC[Si](C)(Cl)Cl. QHBMMABVNRSRHW-UHFFFAOYSA-N. 95%+. | |
| N-Octyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-8) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C13H29NO3S. CAS No. 15178-76-4. Prepack ID 27875244-25g. Molecular Weight 279.44. See USA prepack pricing. | |
| n-Octyl-N,N,N-trimethylammonium bromide | n-Octyl-N,N,N-trimethylammonium bromide. Group: Biochemicals. Alternative Names: Trimethyl-1-octylammonium bromide. Grades: Highly Purified. CAS No. 2083-68-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| n-Octyl-N,N,N-trimethylammonium bromide 99+% | n-Octyl-N,N,N-trimethylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Octyl nortadalafil | Heterocyclic Organic Compound. Alternative Names: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-octylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 1173706-35-8. Molecular formula: C29H33N3O4. Mole weight: 487.59. Purity: 0.96. IUPACName: N-Octyl Nortadalafil. Canonical SMILES: CCCCCCCCN1CC (=O)N2C (C1=O)CC3=C (C2C4=CC5=C (C=C4)OCO5)NC6=CC=CC=C36. Catalog: ACM1173706358. | |
| N-Octyl-nortadalafil | One analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-octylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; N-Octyl Nortadalafil. Grades: > 95%. CAS No. 1173706-35-8. Molecular formula: C29H33N3O4. Mole weight: 487.59. | |
| N-Octyl Nortadalafil | Tadalafil analog, isolated from medicinal dietary supplements. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-octylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 1173706-35-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n-Octylpentaoxyethylene | n-Octylpentaoxyethylene. Group: Biochemicals. Alternative Names: Pentaethylene glycol monooctylether. Grades: Highly Purified. CAS No. 19327-40-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| n-Octylpentaoxyethylene ≥97% (GC) | n-Octylpentaoxyethylene ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 19327-40-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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