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| Product | Description | |
|---|---|---|
| Nociceptin (1-7) | Nociceptin (1-7), the N-terminal fragment of Nociceptin, antagonizes nociceptin-induced hyperalgesia, with no effect on nociceptin-induced analgesia. Synonyms: L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine; 1-7-Orphanin FQ (pig); (2S) -2- [ [2- [ [ (2S, 3R) -2- [ [ (2S) -2- [ [2- [ [2- [ [ (2S) -2-amino-3-phenylpropanoyl] amino] acetyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -3-hydroxybutanoyl] amino] acetyl] amino] propanoic acid. CAS No. 178249-42-8. Molecular formula: C31H41N7O9. Mole weight: 655.7. |  |
| Nociceptin (1-7) acetate | Nociceptin (1-7) acetate is a potent opioid receptor-like 1 (ORL1) receptor agonist, which in combination with nociceptin can reduce hyperalgesia and has antinociceptive activity. Synonyms: L-Alanine, N-[N-[N-[N-[N-(N-L-phenylalanylglycyl)glycyl]-L-phenylalanyl]-L-threonyl]glycyl]-, acetate; L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine acetate; 1-7-Orphanin FQ (pig) acetate; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C31H41N7O9. Mole weight: 655.70. | |
| Nociceptin - CAS 170713-75-4 | Endogenous ligand for the opioid-like G-protein coupled receptor, ORL1 (Opioid Receptor-Like 1). Group: Fluorescence/luminescence spectroscopy. |  |
| NocII | NocII. Group: Biochemicals. Grades: Purified. CAS No. 188119-47-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| NocII | NocII, a heptadecapeptide whose sequence lies immediately downstream of nociceptin, stimulates locomotion in mice, possibly through a novel specific receptor. Synonyms: NocII; 188119-47-3; Orphanin FQ 2 (mouse); AKOS024456395; PD079090. CAS No. 188119-47-3. Molecular formula: C92H141N23O28S2. Mole weight: 2081.4. | |
| Nocistatin (bovine) | Nocistatin (bovine) is a peptide derived from the same precursor as nociceptin, and acts as a negative control of nociceptin. It blocks nociceptin-induced allodynia and hyperalgesia, and attenuates pain evoked by prostaglandin E2. Synonyms: Nocistatin (bovine); 208253-85-4; AKOS024456394; NCGC00167175-01; PD079088. CAS No. 208253-85-4. Molecular formula: C82H135N21O32. Mole weight: 1927.07. | |
| Nocistatin (human) | Nocistatin (human) is a human putative counterpart of nocistatin (bovine). Nocistatin is widely present in the spinal cord and brain, and is a novel bioactive peptide produced from the same precursor as Noc/OFQ. Nocistatin plays important roles in the regulation of pain transmission and learning and memory processes in the central nervous system. Synonyms: Glu-Gln-Lys-Gln-Leu-Gln. CAS No. 212609-11-5. Molecular formula: C149H238N42O53S3. Mole weight: 3561.93. | |
| Nocodazole | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 20mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11N3O3S, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| Nocodazole | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C14H11N3O3S. CAS No. 31430-18-9. Prepack ID 90028754-10mg. Molecular Weight 301.32. See USA prepack pricing. |  |
| Nocodazole | Nocodazole, also called Oncodazole, reversibly inhibits microtubule polymerization so it has anti-neoplastic effect. It is inhibitor of Abl (IC50= 0.21 μM), Abl(E255K) (IC50= 0.53 μM)and Abl(T315I) (IC50= 0.53 μM). in vitro: a high-affinity ligand for Abl phosphorylated (Kd= 0.091 μM), c-Kit (Kd= 1.6 μM), BRAF (Kd= 1.8 μM), and MEK (Kd= 1.6 μM) in vivo: combined with Ketoconazole strongly enhances apoptosis of COLO 205 tumor xenografts. Synonyms: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate; nocodazole; Oncodazole; 31430-18-9; R 17934; Nocodazolum; Nocidazole; Nocodazol; NSC 238159; Methyl N-(5-thenoyl-2-benzimidazolyl)carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; NSC-238159; R-17934; R 17,934; C14H11N3O3S; Methyl 5-(2-thenoyl)-2-benzimidazolecarbamate; Nocodazole [USAN:INN]. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. | |
| Nocodazole | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl , and activates CRISPR/Cas9. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oncodazole; R17934. CAS No. 31430-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13520. |  |
| Nocodazole | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl, and activates CRISPR/Cas9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(2-THIENYLCARBONYL)-1H-BENZIMIDAZOL-2-YL]CARBONIC ACID, METHYL ESTER;METHYL[5-(2-THIENYLCARBONYL)-1H-BENZIMADAZOL-2-YL]CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2-YL)CARBAMATE;METHYL [5-(2-THIENYLCARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMODAZOL-2YL)-CARBAMATE;METHYL N-(5-THENOYL-2-BENZIMIDAZOLYL)CARBAMATE;NOCODAZOLE;R 17934. Product Category: Inhibitors. Appearance: powder. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Purity: 0.9966. Density: 1.49. Product ID: ACM31430189. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nocodazole Ready Made Solution | 5 mg/mL, DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| Nocodazole Solution in DMSO, 5mg/ml | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 1ml, 5ml, 10ml. Molecular Formula: C14H11N3O3S, Molecular Weight (dry powder): 301.32. US Biological Life Sciences. | Worldwide |
| n-Octadecane | n-Octadecane. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Octadecane, TS 8, NSC 4201, C18-n-Alkane, TS Paraffin TS 8, n-Octadecane, Cactus Normal Paraffin TS 8. CAS No. 593-45-3. IUPAC Name: octadecane. Molecular formula: C18H38. Mole weight: 254.49. Catalog: APS593453. SMILES: CCCCCCCCCCCCCCCCCC. Format: Neat. Shipping: Room Temperature. | |
| n-Octadecane | n-Octadecane. CAS No. 593-45-3. Product ID: 1-01436. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.99. Properties: bp 317°C mp 28- 31°C D 0.777. |  |
| N-Octadecyl-4-stilbazole Bromide | N-Octadecyl-4-stilbazole Bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 126115-86-4. Product ID: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium; bromide. Molecular formula: 514.6g/mol. Mole weight: C31H48BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. InChI= 1S / C31H48N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-27-32-28-25-31 (26-29-32) 24-23-30-21-18-17-19-22-30; / h17-19, 21-26, 28-29H, 2-16, 20, 27H2, 1H3; 1H / q + 1; / p-1 / b24-23 +. FEIYCOMNTWABLV-XMXXDQCKSA-M. |  |
| N-Octadecyl acrylate(11.5 cp(38°c)) | N-Octadecyl acrylate(11.5 cp(38°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Solid. CAS No. 4813-57-4. Mole weight: 324.55. Density: 0.864 (25°C). Product ID: ACM4813574-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Octadecylcyclohexane | n-Octadecylcyclohexane. Group: Biochemicals. Alternative Names: Stearylcyclohexane; 1-Cyclohexyloctadecane. Grades: Highly Purified. CAS No. 4445-6-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H48. US Biological Life Sciences. | Worldwide |
| N-Octadecyl-D-gluconamide | N-Octadecyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octadecyl-D-gluconamide, EINECS 242-259-4, CID87614, 18375-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 18375-66-1. Molecular formula: C24H49NO6. Mole weight: 447.648960 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-octadecylhexanamide. Product ID: ACM18375661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldiisobutyl(dimethylamino)silane | N-Octadecyldiisobutyl(dimethylamino)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYLDIISOBUTYL(DIMETHYLAMINO)SILANE; N-(octadecyldiisobutylsilyl)dimethyl-amine. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 151613-23-9. Molecular formula: C28H61NSi. Mole weight: 439.88. Purity: 95%+. IUPACName: [dimethyl(octadecyl)azaniumyl]-bis(2-methylpropyl)silicon. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)[Si](CC(C)C)CC(C)C. Density: 0.828. Product ID: ACM151613239. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldiisobutylsilane | N-Octadecyldiisobutylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 149808-33-3. Molecular formula: C26H56Si. Mole weight: 396.81. Purity: 95%+. Product ID: ACM149808333. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldimethyl(dimethylamino)silane | N-Octadecyldimethyl(dimethylamino)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE;OCTADECYLDIMETHYL (DIMETHYLAMINO) SILANE;N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE: CONTAINS 5-10% C18 ISOMERS;CONTAINS 5-10% C18 ISOMERS. Product Category: Heterocyclic Organic Compound. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. Purity: 0.96. IUPACName: [dimethyl(octadecyl)azaniumyl]-dimethylsilicon. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)N(C)C. Product ID: ACM76328773. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Octadecyl dimethyl methoxysilane | n-Octadecyl dimethyl methoxysilane. Group: Polyethylene (pe). CAS No. 71808-65-6. Product ID: methoxy-dimethyl-octadecylsilane. Molecular formula: 342.67g/mol. Mole weight: C21H46OSi. CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI= 1S / C21H46OSi / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-23 (3, 4) 22-2 / h5-21H2, 1-4H3. RUFRLNPHRPYBLF-UHFFFAOYSA-N. | |
| N-Octadecyldimethylmethoxysilane | N-Octadecyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyldimethylmethoxysilane. Product Category: Siloxanes. Appearance: Solid. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.7. Purity: 90%+. IUPACName: Methoxy-dimethyl-octadecylsilane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. Density: 0.83 g/mL at 25 °C (lit.). ECNumber: 276-039-4. Product ID: ACM71808656. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldimethylsilane | N-Octadecyldimethylsilane. Group: Salt. Alternative Names: Silane,dimethyloctadecyl; Dimethyloctadecylsilane. CAS No. 32395-58-7. Product ID: dimethyl(octadecyl)silicon. Molecular formula: 312.65. Mole weight: C20H44Si. CCCCCCCCCCCCCCCCCC[Si](C)C. LFGMBVOAGOMKBY-UHFFFAOYSA-N. 95%+. | |
| N-Octadecyl disodium sulfosuccinate | N-Octadecyl disodium sulfosuccinate. Uses: Designed for use in research and industrial production. CAS No. 14481-60-8. Molecular formula: C22H40Na2O7S. Mole weight: 494.59. Purity: 0.95. Product ID: ACM14481608. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecylmethoxydichlorosilane | N-Octadecylmethoxydichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Octadecylmethoxydichlorosilane,tech-95. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 211934-50-8. Molecular formula: C19H40Cl2OSi. Mole weight: 383.51. Purity: 95%+. IUPACName: dichloro-methoxy-octadecylsilane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(Cl)Cl. Density: 0.942g/cm³. Product ID: ACM211934508. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecylmethyldichlorosilane | N-Octadecylmethyldichlorosilane. Group: Polymers. Alternative Names: Silane ODM, Methyloctadecyldichlorosilane, Stearylmethyldichlorosilane, Silane, dichloromethyloctadecyl-, Dichloromethyloctadecylsilane, Dichlorooctadecylmethylsilane, 76016_ALDRICH, Dichloro(methyl)octadecylsilane, Dichloro-methyl-octadecylsilane, Methyl-octadecyl-dichlorosilane, Octadecyl-methyl-dichlorosilane, NSC96645, 68164_FLUKA, 76016_FLUKA, MolPort-003-938-580, CID78835, EINECS 225-931-1, NSC 96645, AI3-60187, O0264. CAS No. 5157-75-5. Product ID: dichloro-methyl-octadecylsilane. Molecular formula: 367.51. Mole weight: C19< / sub>H40< / sub>Cl2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(Cl)Cl. GYWBHBXGYTYXRG-UHFFFAOYSA-N. 95%+. | |
| N-Octadecylmethyldiethoxysilane | N-Octadecylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nisomer; diethoxymethyloctadecyl-silan; METHYL-N-OCTADECYLDIETHOXYSILANE; DIETHOXYMETHYLOCTADECYLSILANE; Octadecylmethyldiethoxysilane; n-Octadecylmethyldiethoxysilanen isomer; METHYLOCTADECYLDIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67859-75-0. Molecular formula: C23H50O2Si. Mole weight: 386.73. Purity: 95%+. IUPACName: diethoxy-methyl-octadecylsilane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(OCC)OCC. Density: 0.846 g/cm³. ECNumber: 267-423-2. Product ID: ACM67859750. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecylmethyldimethoxysilane | N-Octadecylmethyldimethoxysilane. Group: Salt. Alternative Names: Silane-ODM-dimethoxy, Dimethoxymethyloctadecylsilane, Methyloctadecyldimethoxysilane, 94394_ALDRICH, Dimethoxy-methyl-octadecylsilane, Methyl-octadecyl-dimethoxysilane, Octadecyl-methyl-dimethoxysilane, 94394_FLUKA, Silane, dimethoxymethyloctadecyl-, MolPort-003-939-830, EINECS 274-936-5, CID116906, 70851-50-2. CAS No. 70851-50-2. Product ID: dimethoxy-methyl-octadecylsilane. Molecular formula: 358.67. Mole weight: C21< / sub>H46< / sub>O2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC. UBCPEZPOCJYHPM-UHFFFAOYSA-N. 95%+. | |
| 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'-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-Octadecylphosphonic acid | N-Octadecylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ODPA;N-OCTADECYLPHOSPHONIC ACID;octadecylphosphonic acid;N-OCTADECYLPHOSPHONIC ACID, 93+%;n-Octadecylphosphonicacid,min.97%;n-Octadecylphosphonic acid, 98 %;Octadecanephosphonic acid;n-Octadecylphosphonic acid,min. 97%. Product Category: Biomaterials. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.47. Product ID: ACM4724474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octadecylpropane-1,3-diamine | N-octadecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediamine, N-octadecyl-. Appearance: Colorless liquid. CAS No. 4253-76-3. Molecular formula: C21H46N2. Mole weight: 326.6. Purity: 0.95. Product ID: ACM4253763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-beta-d-glucosylamine | N-Octanoyl-beta-d-glucosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoylb-D-glucosylamine. Product Category: Heterocyclic Organic Compound. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. Purity: 97%+. Product ID: ACM134403864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-Octanoyl-dl-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM106983306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Octanoyl dopamine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Octanoyl-D-sphingosine | waxy solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 | N-octyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. Uses: 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. Product Category: Pyridinium Ionic Liquids. CAS No. 712355-02-7. Purity: 98% min. Product ID: ACM712355027. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-3-metylpyridinium bromide | N-octyl-3-metylpyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 872672-72-5. Molecular formula: C14H24BrN. Mole weight: 286.25. Purity: ≥99%. Product ID: ACM872672725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-3-metylpyridinium chloride | N-octyl-3-metylpyridinium chloride. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 864461-36-9. Molecular formula: C14H24ClN. Mole weight: 241.8. Purity: ≥99%. Product ID: ACM864461369. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-3-metylpyridinium hexafluorophosphate | N-octyl-3-metylpyridinium hexafluorophosphate. Uses: 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. Product Category: Pyridinium Ionic Liquids. CAS No. 888974-75-2. Molecular formula: C14H24F6NP. Mole weight: 351.3112. Purity: 98% min. Product ID: ACM888974752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-3-metylpyridinium tetrafluoroborate | N-octyl-3-metylpyridinium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 712355-10-7. Molecular formula: C14H24BF4N. Mole weight: 293.15. Purity: ≥99%. Product ID: ACM712355107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 bis((trifluoromethyl)sulfonyl)imide | N-octyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 712355-04-9. Purity: ≥99%. Product ID: ACM712355049. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-4-metylpyridinium bromide | N-octyl-4-metylpyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 70850-61-2. Molecular formula: C14H24BrN. Mole weight: 286.25. Purity: ≥99%. Product ID: ACM70850612. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-4-metylpyridinium chloride | N-octyl-4-metylpyridinium chloride. Uses: 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. Product Category: Pyridinium Ionic Liquids. CAS No. 141645-91-2. Molecular formula: C14H24ClN. Mole weight: 241.8. Purity: 98% min. Product ID: ACM141645912. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-octyl-4-metylpyridinium tetrafluoroborate | N-octyl-4-metylpyridinium tetrafluoroborate. Uses: 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. Product Category: Pyridinium Ionic Liquids. CAS No. 936239-96-2. Molecular formula: C14H24BF4N. Mole weight: 293.1516. Purity: 98% min. Product ID: ACM936239962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
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