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| Product | Description | |
|---|---|---|
| Nocardicin B | Nocardicin B. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2E) -[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl] (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 60134-71-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. |  Worldwide |
| Nocardicin D | Nocardicin D. Group: Biochemicals. Alternative Names: (a-R, 3S) -3- [ [ [4- [ (3R) -3-Amino-3-carboxypropoxy] phenyl] oxoacetyl] amino] -a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 61425-17-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23N3O9. US Biological Life Sciences. | Worldwide |
| Nocardicin D | It is a β-lactam antibiotic originally isolated from Nocardia uniformis subsp. tsuyamanensis. It has similar antibacterial activity to FR-29038. Uses: A β-lactam antibiotic. Alternative Names: Antibiotic FR 29055; BRN 3578368; FR-29055. Grades: 95%. CAS No. 61425-17-0. Molecular formula: C23H23N3O9. Mole weight: 485.44. |  |
| Nocardicyclin A | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin A is resistant to gram-positive bacteria, mycobacterium and Nocardia and it is more active than B. Alternative Names: 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-3,10-dimethoxy-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino-3-C-methyl-alpha-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, (2R,3R,4R)-rel-. Grades: >98% by HPLC. CAS No. 199173-81-4. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| Nocardicyclin B | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin B is resistant to gram-positive bacteria, mycobacterium and Nocardia. Molecular formula: C32H37NO12. Mole weight: 627.63. | |
| Nocathiacin I | Nocathiacin I is produced by the strain of Nocardia sp. WW-12651. It is highly resistant to gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), penicillin-resistant Streptococcus pneumoniae (PRSP) and multidrug resistant Enterococcus faecalis (MREF). Molecular formula: C61H60N14O18S5. Mole weight: 1437.53. | |
| Nociceptin | Nociceptin, a heptadecapeptide, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Orphanin FQ. CAS No. 170713-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0183. |  |
| Nociceptin | Nociceptin, a 17 amino acid neuropeptide involved in a variety of biological systems, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Alternative Names: Orphanin FQ; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparagyl-L-glutamine; Nociceptin / orphanin FQ; Nociceptin (1-17); Orphanin FQ (rat, human, swine). Grades: ≥98% by HPLC. CAS No. 170713-75-4. Molecular formula: C79H129N27O22. Mole weight: 1809.04. | |
| Nociceptin (1-13), amide | Nociceptin (1-13), amide is an effective ORL1 (OP4) receptor agonist. Alternative Names: Orphanin FQ (1-13) amide; N/OFQ-(1-13)-NH2; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; Demethyl-AMPA; nociceptin / orphanin FQ-(1-13)-NH2. Grades: ≥95%. CAS No. 178064-02-3. Molecular formula: C61H100N22O15. Mole weight: 1381.59. | |
| Nociceptin (1-13) amide TFA | Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain membranes. Alternative Names: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2.TFA; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide trifluoroacetic acid. Grades: 99%. Molecular formula: C63H101F3N22O17. Mole weight: 1495.61. | |
| Nociceptin (1-7) | Nociceptin (1-7), the N-terminal fragment of Nociceptin, antagonizes nociceptin-induced hyperalgesia, with no effect on nociceptin-induced analgesia. Alternative Names: 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. Alternative Names: 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. | |
| NocII | NocII. Group: Biochemicals. Grades: Purified. CAS No. 188119-47-3. Pack Sizes: 1mg. 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, 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 | Nocodazole is a rapidly-reversible inhibitor of microtubule polymerization, also inhibits Abl, Abl(E255K) and Abl(T315I) with IC50 of 0.21 μM, 0.53 μM and 0.64 μM in cell-free assays, respectively. Nocodazole induces apoptosis. Group: Inhibitors. Alternative Names: R17934, Oncodazole, NSC238159. CAS No. 31430-18-9. Pack Sizes: 10mg. Product ID: S2775. Formula: C14H11N3O3S. Smiles: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oncodazole; R17934. CAS No. 31430-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13520. | |
| Nocodazole Ready Made Solution | Nocodazole Ready Made Solution. Uses: For analytical and research use. CAS No. 31430-18-9. Mole weight: 301.32. Catalog: AP31430189. |  |
| 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 |
| Nocodazole (Standard) | Nocodazole (Standard) is the analytical standard of Nocodazole. This product is intended for research and analytical applications. 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. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oncodazole (Standard); R17934 (Standard). CAS No. 31430-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13520R. | |
| N-Octadecyl-4-stilbazole Bromide | N-Octadecyl-4-stilbazole Bromide. CAS No. 126115-86-4. Molecular formula: C31H48BrN. Mole weight: 514.6g/mol. IUPAC Name: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]. InChI: 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+. |  |
| n-Octadecyl alcohol, ethoxylated and sulfated | n-Octadecyl alcohol, ethoxylated and sulfated. Product ID: ACMA00004331. Molecular formula: C36H76O5S. Mole weight: 621.05064. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| n-Octadecyl alcohol, phosphated, potassium salt | n-Octadecyl alcohol, phosphated, potassium salt. Product ID: ACMA00004349. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Octadecyl alcohol, sulfated, sodium salt | n-Octadecyl alcohol, sulfated, sodium salt. Product ID: ACMA00004370. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Octadecylbenzylamine | N-Octadecylbenzylamine. Alternative Names: N-Octadecylbenzylamine; N-Benzyloctadecylamine; N-Stearylbenzylamine; 20198-87-2; Benzenemethanamine,N-octadecyl-; N-benzyl-octadecylamine. Grades: 95%. CAS No. 20198-87-2. Molecular formula: C25H45N. Mole weight: 359.6315. | |
| n-Octadecyl bis(polyhydroxyethylene) amine | n-Octadecyl bis(polyhydroxyethylene) amine. Product ID: ACMA00004350. Alfa Chemistry - ISO 9001:32057 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-Octadecyldiisobutylchlorosilane | n-Octadecyldiisobutylchlorosilane. CAS No. 162578-86-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| n-Octadecyldiisobutyl(dimethylamino)silane | n-Octadecyldiisobutyl(dimethylamino)silane. Uses: For analytical and research use. CAS No. 151613-23-9. Molecular formula: C28H61NSi. Mole weight: 439.89. Purity: 95%. Catalog: APB151613239. | |
| n-Octadecyldiisobutyl(dimethylamino)silane, 25% in toluene; | n-Octadecyldiisobutyl(dimethylamino)silane, 25% in toluene. Uses: For analytical and research use. CAS No. 151613-23-9. Molecular formula: C28H61NSi. Mole weight: 436.89. Catalog: APB151613239-1. | |
| n-Octadecyl dimethylamine | n-Octadecyl dimethylamine. Product ID: ACMA00004372. Molecular formula: C20H43N. Mole weight: 297.56212. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Octadecyldimethylchlorosilane | n-Octadecyldimethylchlorosilane. CAS No. 18643-08-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| n-Octadecyldimethyl(dimethylamino)silane | n-Octadecyldimethyl(dimethylamino)silane (CAS# 76328-77-3 ) is a useful research chemical. Alternative Names: N,N,1,1-Tetramethyl-1-octadecylsilanamine. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. | |
| n-Octadecyldimethyl(dimethylamino)silane, contains 5-10% C18 isomers | n-Octadecyldimethyl(dimethylamino)silane, contains 5-10% C18 isomers. Uses: For analytical and research use. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. Catalog: APB76328773. | |
| n-Octadecyl dimethyl methoxysilane | n-Octadecyl dimethyl methoxysilane. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.67g/mol. IUPAC Name: methoxy-dimethyl-octadecylsilane. SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI: 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. | |
| n-Octadecyl disodium sulfosuccinate | n-Octadecyl disodium sulfosuccinate. Alternative Names: DISODIUM N-OCTADECYL SULFOSUCCINAMATE; N-OCTADECYL DISODIUM SULFOSUCCINATE; 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt; Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt; disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate; DISODIUM. CAS No. 14481-60-8. Molecular formula: C22H43NO6S?2Na. Mole weight: 493.613. | |
| N-Octadecyl disodium sulfosuccinate | N-Octadecyl disodium sulfosuccinate. CAS No. 14481-60-8. Purity: 95%. Product ID: ACM14481608. Molecular formula: C22H40Na2O7S. Mole weight: 494.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Octadecyl-m-nitrobenzamide | Light yellow flakes. Synonym: m-Nitro-N-octadecylbenzamide. CAS No. 109799-65-7. Pack Sizes: Typically in stock: 10g. Mole weight: 418.62. MP/BP: M.P. 102-104. Order No: FR-0789. |  Frinton Laboratories |
| 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. Alternative Names: 1-Octadecylphosphonic acid. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.47. Purity: 98%. 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). | |
| N-octadecylpropane-1,3-diamine | N-octadecylpropane-1,3-diamine. Alternative Names: 1,3-Propanediamine, N-octadecyl-. CAS No. 4253-76-3. Purity: 95%. Product ID: ACM4253763. Molecular formula: C21H46N2. Mole weight: 326.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Octadecyltrichlorosilane | n-Octadecyltrichlorosilane. CAS No. 112-04-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. CAS No. 7399-00-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| n-Octadecyltriethoxysilane | n-Octadecyltriethoxysilane. Uses: For analytical and research use. CAS No. 7399-00-0. Mole weight: 416.75. EC Number: 230-995-9. Catalog: AP7399000. | |
| n-Octadecyltrimethoxysilane | n-Octadecyltrimethoxysilane. CAS No. 3069-42-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. Synonym: Stearylurea. CAS No. 2158-8-9. Pack Sizes: Typically in stock: 10g. Mole weight: 312.54. MP/BP: M.P. 104-106. Order No: FR-0775. | 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 | N-Octanamide. CAS No. 629-01-6. Molecular formula: C8H17NO. Mole weight: 143.23g/mol. Purity: MP 103-105deg. IUPAC Name: octanamide. SMILES: CCCCCCCC(=O)N. InChI: InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10). | |
| 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-Octanoic acid | n-Octanoic acid. Alternative Names: Octanoic acid. CAS No. 124-07-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: >98%. SMILES: CCCCCCCC(=O)O. InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10). | |
| n-OCTANOL Octa-1-ol, Capryl alcohol) | n-OCTANOL Octa-1-ol, Capryl alcohol). Product ID: ACMA00008900. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Octanoylb-D-glucosylamine. CAS No. 134403-86-4. Purity: 97%+. Product ID: ACM134403864. Molecular formula: C14H27NO6. Mole weight: 305.37. Alfa Chemistry - ISO 9001:32057 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-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-L-homoserine lactone | N-Octanoyl-L-homoserine lactone is an autoinducer. It mainly serves as a key inter- and intra-species communication medium or "signal molecule" in Gram-negative bacteria. N-Octanoyl-L-homoserine lactone microparticles exhibit adjuvant potential when used in combination with various particulate vaccines[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C8-HSL. CAS No. 147852-84-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124237A. | |
| N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. CAS No. 212116-76-2. Molecular formula: C33H61NO7. Mole weight: 583.8g/mol. IUPAC Name: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O. InChI: InChI=1S/C33H61NO7/c1-4-6-8-10-11-12-13-14-15-16-17-19-20-22-30(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+. | |
| n-Octanoylsucrose | n-Octanoylsucrose |  Sarchem Laboratories New Jersey NJ |
| N-Octyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]benzamide | N-Octyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]benzamide. Alternative Names: Benzamide, N-octyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-; (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-(octylcarbamoyl)phenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 370866-07-2. Molecular formula: C29H42N2O10. Mole weight: 578.65. | |
| 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. Alternative Names: Octyl 2,3,4,6-tetra-O-acetyl-alpha-D-manno-hexopyranosyl-(1->3)-[2,3,4,6-tetra-O-acetyl-alpha-D-manno-hexopyranosyl-(1->6)]-2,4-di-O-acetyl-beta-D-manno-hexopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5S,6R)-3,5-diacetoxy-6-(octyloxy)-4-(((2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. 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. CAS No. 871696-12-7. Molecular formula: C30H43B2NO4. Mole weight: 503.3g/mol. IUPAC Name: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: 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: 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. | |
| N-Octyl-3,6-dibromophthalimide | N-Octyl-3,6-dibromophthalimide. CAS No. 1362255-33-1. Molecular formula: C16H19Br2NO2. Mole weight: 417.14. | |
| N-OCTYL 3-MERCAPTOPROPIONATE, (3-MERCAPTOPROPIONIC ACID N-OCTYL ES | N-OCTYL 3-MERCAPTOPROPIONATE, (3-MERCAPTOPROPIONIC ACID N-OCTYL ES. Product ID: ACMA00004642. Alfa Chemistry - ISO 9001:32057 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. 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. Purity: >94.0%(GC). IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F. InChI: 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. | |
| N-octyl-4-metylpyridinium chloride | N-octyl-4-metylpyridinium chloride. CAS No. 141645-91-2. Purity: 98% min. Product ID: ACM141645912. Molecular formula: C14H24ClN. Mole weight: 241.8. Alfa Chemistry - ISO 9001:32057 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-Octylacrylamide | N-Octylacrylamide. Alternative Names: N-Octylacrylamide; N-octylprop-2-enamide; 2-Propenamide,N-octyl-; 10124-68-2; N-Octyl-2-propenamide; acrylicacidoctylamide. Grades: 95%. CAS No. 10124-68-2. Molecular formula: C11H21NO. Mole weight: 183.29054. | |
| n-Octyl Acrylate, ≥98%,stabilized with MEHQ | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 2499-59-4. Molecular formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. Mole weight: 184.27g/mol. IUPAC Name: octyl prop-2-enoate. SMILES: CCCCCCCCOC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3. | |
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