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| Product | Description | |
|---|---|---|
| N, O-Bis (trimethylsilyl) trifluoroacetamide | Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoro-N- (trimethylsilyl) ethanimidic Acid Trimethylsilyl Ester2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidic Acid Trimethylsilyl Ester; 2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidate Trimethylsilanol; 2, 2, 2-Trifluoro-N, O-bis (trimethylsilyl) acetamide; BSTFA; Bis (trimethylsilyl) trifluoroacetamide; NSC 379423; Trifluoro-N, O-bis (trimethylsilyl) acetamide. Grades: Highly Purified. CAS No. 25561-30-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| N,O-Bis(trimethylsilyl)trifluoroacetamide | N,O-Bis(trimethylsilyl)trifluoroacetamide. Uses: For analytical and research use. Alternative Names: BSTFA. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.40. Purity: 98%. EC Number: 247-103-9. Catalog: APB25561302. |  |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane. Uses: For analytical and research use. CAS No. 25561-30-2. Mole weight: 257.40. Catalog: AP25561302-B. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane. Uses: For analytical and research use. CAS No. 25561-30-2. Mole weight: 257.40. Catalog: AP25561302. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane is a powerful silylating reagent and can be utilized in chromatography research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25561-30-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-123798. |  |
| Noboritomycin A | It is a polyether antibiotic produced by the strain of Str. noboritoensis NRRL 8123. Noboritomycin A has the effect of anti-gram-positive bacteria. Grade: >98%. CAS No. 68508-45-2. Molecular formula: C43H64O14. Mole weight: 804.96. |  |
| Nocamycin | Nocamycin is produced by the strain of Nocandiopsis syringae sp. nov. and it has anti-tumor effect. Synonyms: 3-[6-(2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxohexa-2,4-dienyl]-α,1,4-trimethyl-6-oxospiro[2,9-dioxabicyclo[3.3.1]nonane-8,2'-oxirane]-3'-acetic acid methyl ester. Grade: ≥98%. CAS No. 63748-09-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocamycin I | Bu-2313B is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Synonyms: (-)-nocamycin I; Antibiotic BU 2313B; BU-2313B. CAS No. 69774-87-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocardamine | Nocardamine (Deferrioxamine E)is an iron carrier/Iron chelator with antimicrobial activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desferrioxamine E; Nocardamin. CAS No. 26605-16-3. Pack Sizes: 1 mg. Product ID: HY-124452. | |
| Nocardamine | Nocardamine, derived from Nocardia sp., has anti-mycobacterium activity. Synonyms: Nocardamin; Deferrioxamine E; 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone. Grade: ≥95%. CAS No. 26605-16-3. Molecular formula: C27H48N6O9. Mole weight: 600.70. | |
| Nocardicin A | Nocardicin A is originally isolated from Nocardia uniformis subsp. tsugamanensis. Nocardicin A has antibacterial action, but it only has strong antibacterial activity against Octococcus, Proteus and Shigella soontii. Uses: A β-lactam antibiotic. Synonyms: Isonocardicin A; (αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid. Grade: 95%. CAS No. 39391-39-4. Molecular formula: C23H24N4O9. Mole weight: 500.46. | |
| Nocardicin A | Nocardicin A. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2Z) -2-[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl]-2- (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 39391-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| nocardicin A epimerase | Requires pyridoxal 5'-phosphate. The enzyme, characterized from the bacterium Nocardia uniformis, is involved in the biosynthesis of the monolactam antibiotic nocardicin A. It catalyses the epimerization of the amino group at position 9' from (S)- configuration to (R)-. The enzyme can act on both isonocardicin A and isonocardicin C, but the in vivo substrate appears to be the latter. Group: Enzymes. Synonyms: isonocardicin A epimerase; nocJ (gene name). Enzyme Commission Number: EC 5.1.1.14. CAS No. 118246-75-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5372; nocardicin A epimerase; EC 5.1.1.14; 118246-75-6; isonocardicin A epimerase; nocJ (gene name). Cat No: EXWM-5372. |  |
| 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. Synonyms: Antibiotic FR 29055; BRN 3578368; FR-29055. Grade: 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. Synonyms: 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-. Grade: >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 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. Synonyms: 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). Grade: ≥98% by HPLC. CAS No. 170713-75-4. Molecular formula: C79H129N27O22. Mole weight: 1809.04. | |
| 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 (1-13), amide | Nociceptin (1-13), amide is an effective ORL1 (OP4) receptor agonist. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 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. 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. Grade: ≥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 | 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 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-Octadecane-[d38] | n-Octadecane-[d38]. Synonyms: n-Octadecane-d38. Grade: 98% atom D. CAS No. 16416-31-2. Molecular formula: C18D38. Mole weight: 292.73. | |
| 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-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, 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. 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 | 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-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-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. Uses: For analytical and research use. CAS No. 7399-00-0. Mole weight: 416.75. EC Number: 230-995-9. Catalog: AP7399000. | |
| 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-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-Octanoylaminoacetic Acid-[d15] | N-Octanoylaminoacetic Acid-[d15] is a labelled N-Octanoylaminoacetic Acid. N-Octanoylaminoacetic Acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-Capryloylglycine-d15; N-Octanoyl-d15-glycine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H4D15NO3. Mole weight: 216.36. | |
| 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-Octanoylglycine-[2,2-d2] | N-Octanoylglycine-[2,2-d2] is a labelled N-Octanoylglycine. N-Octanoylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-Capryloylglycine-d2; N-Octanoylamino acetic acid-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1219805-51-2. Molecular formula: C10H17D2NO3. Mole weight: 203.28. | |
| 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. | |
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