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| Product | Description | |
|---|---|---|
| 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 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. Group: Peptides. 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. | |
| 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 |
| 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 (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 | 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 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-[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. 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-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 | 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-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. 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-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. 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-2,7-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). | |
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