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| Product | Description | |
|---|---|---|
| Octadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Octadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a biomedical compound with remarkable potential, stands as a beacon of hope in the fight against a multitude of medical afflictions. Through its intricate mechanisms, it displays immense therapeutic efficacy, especially against the menacing trio of breast, lung, and colon cancers. This transformative compound fearlessly navigates the intricate cellular pathways, hindering relentless tumor expansion while nurturing apoptosis induction. CAS No. 135198-09-3. Molecular formula: C32H57NO9. Mole weight: 599.8. |  |
| Octadecyl 3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate | Octadecyl 3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2082-79-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C35H62O3. US Biological Life Sciences. |  Worldwide |
| Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate is a propionate based phenolic antioxidant that can be used as a polymeric stabilizer by butylphenol functionalities. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1076;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester;RALOX(R) 530;N-OCTADECYL 3-(3,5-DI-T. CAS No. 2082-79-3. Molecular formula: [ (CH3)3C]2C6H2 (OH)CH2CH2CO2 (CH2)17CH3. Mole weight: 530.86. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. ECNumber: 218-216-0. Catalog: ACM2082793-5. |  |
| Octadecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | Heterocyclic Organic Compound. Alternative Names: dodecyl octadecyl 3,3-sulfanediyldipropanoate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester, Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester, AC1L34SK, AC1Q67CV, Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate, EINECS 236-025-0, AR-1I6989, Lauryl stearyl 3,3-thiodipropionate, dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate, 125899-91-4. CAS No. 125899-91-4. Molecular formula: C36H70O4S. Mole weight: 599.004 g/mol. Purity: 0.96. IUPACName: dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCSCCC (=O)OCCCCCCCCCCCC. ECNumber: 236-025-0. Catalog: ACM125899914. | |
| Octadecyl 4-chlorobenzenesulfonate | Octadecyl 4-chloro Benzene sulfonate. Group: Biochemicals. Alternative Names: 4-Chlorobenzenesulfonic acid octadecyl ester; p-Chlorobenzenesulfonic acid octadecyl ester; Octadecyl p-chloro Benzene sulfonate. Grades: Highly Purified. CAS No. 34184-41-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H41ClO3S. US Biological Life Sciences. | Worldwide |
| Octadecyl Acetate | Solid at room temperature. Synonyms: Stearyl Acetate. CAS No. 822-23-1. Pack Sizes: 50g. Product ID: FR-0025. M.P. 32, B.P. 179-180/2 mm. Mole weight: 312.54. |  Frinton Laboratories |
| Octadecyl Acrylate | Octadecyl Acrylate. CAS No: 4813-57-4 |  Sarchem Laboratories New Jersey NJ |
| Octadecyl Alcohol | Octadecyl Alcohol. Synonyms: Stearyl Alcohol , Octadecanol; n-octadecanol; stenol. CAS No. 112-92-5. Product ID: PE-0585. Molecular formula: C18H38O. Mole weight: 270.48. Category: Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0585; Octadecyl Alcohol; Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material; C18H38O; 112-92-5. UNII: 2KR89I4H1Y. Chemical Name: 1-octadecanol. Grade: Pharmceutical Excipients. Administration route: Oral, topical and vaginal; sublingual or rectal. Dosage Form: Oral administration, topical preparation and vaginal preparation; sublingual or rectal administration. Stability and Storage Conditions: Store in a cool and ventilated place at a temperature not exceeding 40°C. Keep away from fire and avoid direct exposure. Commonly used amount and the maximum amount: Oral administration 160mg, general external use 300mg/g, sublingual administration 165mg/g, rectum or urethra administration 100mg. Source and Preparation: This product is made from whale oil or by hydrogenated aluminum reduction of ethyl stearate synthesis method large-scale preparation. Safety: Stearyl alcohol is non-toxic and non-irritating. There have been reports of side effects in topical formulations, including rubella and allergic reactions, possibly caused by impurities contained in them. Oral le |  |
| Octadecylamine | Octadecylamine appears as a white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.;DryPowder; Liquid; OtherSolid;Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE FLAKES WITH CHARACTERISTIC ODOUR. Group: Amines. CAS No. 124-30-1. Molecular formula: C18H39N;C18H39N. Mole weight: 269.5g/mol. IUPACName: octadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCCCN. Density: 0.8618 at 68 °F (NTP, 1992);0.8618 @ 20 °C/4 °C;0.86 g/cm³. ECNumber: 204-695-3;262-976-6. Catalog: ACM124301. | |
| Octadecylamine | Octadecylamine appears as a white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.;DryPowder; Liquid; OtherSolid;Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE FLAKES WITH CHARACTERISTIC ODOUR. Group: Solubility enhancing reagents. CAS No. 124-30-1. Product ID: octadecan-1-amine. Molecular formula: 269.5g/mol. Mole weight: C18H39N;C18H39N. CCCCCCCCCCCCCCCCCCN. InChI= 1S / C18H39N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-19H2, 1H3. REYJJPSVUYRZGE-UHFFFAOYSA-N. |  |
| Octadecylamine | Octadecylamine. CAS No. 204-695-3. Product ID: PE-0263. Molecular formula: CH3(CH2)17NH2. Mole weight: 269.51. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Octadecylamine; PE-0263; CH3(CH2)17NH2; 204-695-3; 204-695-3. Appearance: White Prills. Purity: ≥99% (GC). EC Number: 204-695-3. Synonym(s): 1-Aminooctadecane, Stearylamine. Solubility: Practically insoluble in water. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 232 °C32 mm Hg(lit.). Melting Point: 50-52 °C(lit.). Density: 0.862 g/cm3. | |
| Octadecylamine | Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-30-1. Pack Sizes: 5g, 25g. Molecular Formula: C18H39N, Molecular Weight: 269.51. US Biological Life Sciences. | Worldwide |
| Octadecylamine Hydrochloride | Octadecylamine Hydrochloride. Group: Solubility enhancing reagents solubilizer. CAS No. 1838-08-0. Product ID: octadecan-1-amine; hydrochloride. Molecular formula: 306g/mol. Mole weight: C18H40ClN. CCCCCCCCCCCCCCCCCCN.Cl. InChI= 1S / C18H39N. ClH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19; / h2-19H2, 1H3; 1H. RNYJXPUAFDFIQJ-UHFFFAOYSA-N. | |
| Octadecyl/Behenyl dimethylamines | Fatty Amines. Alternative Names: DMA2275. CAS No. 124046-42-0. Purity: 0.97. Catalog: ACM124046420. | |
| Octadecyl benzoate | Heterocyclic Organic Compound. CAS No. 10578-34-4. Molecular formula: C25H42O2. Mole weight: 374.5998. Density: 0.918 g/cm³. ECNumber: 234-169-9. Catalog: ACM10578344. | |
| Octadecyldimethylammonium bromide | Heterocyclic Organic Compound. Alternative Names: 1-(4-methylphenyl)ethanone; 4-Acetyltoluene; 4-Methylacetophenone; 4'-Methylacetophenone; 1-(p-Tolyl)ethanone; 4'-Methylacetophenone. CAS No. 122-00-2. Molecular formula: C9H10O. Mole weight: 134.175. Appearance: Clear light yellow to yellow liquid. Purity: 0.96. IUPACName: 4-Methylacetophenone. Density: 1.005. Catalog: ACM122002. | |
| Octadecyl hydrogen sulfate,magnesium salt | Heterocyclic Organic Compound. CAS No. 13006-05-8. Molecular formula: C36H74MgO8S2. Mole weight: 723.403 g/mol. Catalog: ACM13006058. | |
| Octadecyl isocyanate | Octadecyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-96-9. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C19H37NO. US Biological Life Sciences. | Worldwide |
| Octadecyl Isocyanate | Liquid. Group: Polymers. Product ID: 1-isocyanatooctadecane. Molecular formula: 295.5g/mol. Mole weight: C19H37NO. CCCCCCCCCCCCCCCCCCN=C=O. InChI= 1S / C19H37NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21 / h2-18H2, 1H3. QWDQYHPOSSHSAW-UHFFFAOYSA-N. | |
| Octadecyl methacrylate | Heterocyclic Organic Compound. Alternative Names: Octadecyl methacrylate, Stearyl methacrylate, Octadecyl 2-methylacrylate, N-Octadecyl methacrylate, Methacrylic acid, octadecyl ester, Methacrylic acid, stearyl ester, Methacrylic Acid Stearyl Ester, 182338_ALDRICH, 411442_ALDRICH, Methacrylic Acid Octadecyl Ester, EINECS 251-013-5, MolPort-003-910-926, 2-Propenoic acid, 2-methyl-, octadecyl ester, CID122600, Poly(octadecyl methacrylate) solution, AI3-25418, LS-179538, M0593, 32360-05-7, 112-08-3. CAS No. 112-08-3. Molecular formula: C22H42O2. Mole weight: 338.567680 [g/mol]. Purity: 0.96. IUPACName: octadecyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. Density: 0.867g/cm³. ECNumber: 251-013-5. Catalog: ACM112083. | |
| Octadecylmethylchlorosilane | Heterocyclic Organic Compound. CAS No. 124694-97-9. Catalog: ACM124694979. | |
| Octadecyloxy methylpyridine | Heterocyclic Organic Compound. Alternative Names: 1228182-56-6, 2-((Octadecyloxy)methyl)pyridine, 2-[(octadecyloxy)methyl]pyridine, Silver ionophore VI, Octadecyloxy methylpyridine, 2-(Octadecyloxymethyl)pyridine, ACT06809, AKOS015892290, LS20044, AK119039, KB-67927. CAS No. 1228182-56-6. Molecular formula: C24H43NO. Mole weight: 361.6. Purity: 0.96. IUPACName: 2-(octadecoxymethyl)pyridine. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC1=CC=CC=N1. Density: 0.898. Catalog: ACM1228182566. | |
| Octadecyl palmitate | Heterocyclic Organic Compound. Alternative Names: Stearylpalmitate, Octadecyl palmitate, Stearyl palmitate, STEARYLPALMATE, Octadecyl hexadecanoate, Palmitic acid stearyl ester, Hexadecanoic acid, octadecyl ester, P3512_SIGMA, Palmitic acid, octadecyl ester, EINECS 220-000-6, MolPort-003-959-235, CID75778, EINECS 309-376-3, AI3-30713, LS-1092, 2598-99-4, 100231-75-2. CAS No. 100231-75-2. Molecular formula: C34H68O2. Mole weight: 508.902520 [g/mol]. Purity: 0.96. IUPACName: octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCCCCCCCCCCCCCC. Density: 0.857g/cm³. ECNumber: 309-376-3. Catalog: ACM100231752. | |
| Octadecyl Phenyl Ketone | Octadecyl Phenyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 103044-68-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octadecylphosphonic acid | Octadecylphosphonic acid. Group: Self-assembly materials self assembly and contact printing materials. CAS No. 4724-47-4. Product ID: octadecylphosphonic acid. Molecular formula: 334.5g/mol. Mole weight: C18H39O3P. CCCCCCCCCCCCCCCCCCP(=O)(O)O. 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). FTMKAMVLFVRZQX-UHFFFAOYSA-N. | |
| Octadecyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Silicone Oil. CAS No. 128446-57-1. Mole weight: 500-1000. Appearance: Straw to amber Liquid. Slightly viscous. Catalog: ACM128446571. | |
| Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside, known for its intricate molecular structure, stands as a robust biomedical asset, meticulously employed across diverse afflictions. Exhibiting exceptional affinity towards specific neoplastic receptors, this compound emerges as a veritable panacea, augmenting the forefront of oncological investigation. Synonyms: Octadecylthioethyl 6-a-D-glucopyranosyl maltotrioside; a-D-Glc-(1?6)-a-D-Glc-(1?4)-a-D-Glc-(1?4)-b-D-Glc-1?O-OTE. CAS No. 90215-01-3. Molecular formula: C44H82O21S. Mole weight: 979.18. | |
| Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is a biomedical compound used for research purposes, commonly employed in studies focusing on drugs or diseases related to glycosylation processes, particularly those involving galactopyranoside moieties. Synonyms: a-D-Gal-(1?4)-b-D-Gal-1?O-OTE. CAS No. 87019-34-9. Molecular formula: C32H62O11S. Mole weight: 654.89. | |
| Octadecyltrichlorosilane | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. Group: Silane coupling agents. CAS No. 112-04-9. Product ID: trichloro(octadecyl)silane. Molecular formula: 387.9g/mol. Mole weight: C18H37Cl3Si. CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI= 1S / C18H37Cl3Si / 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. PYJJCSYBSYXGQQ-UHFFFAOYSA-N. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 7399-00-0. Pack Sizes: 1 kg. Product ID: triethoxy(octadecyl)silane. Molecular formula: 416.8g/mol. Mole weight: C24H52O3Si. CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI= 1S / C24H52O3Si / c1-5-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-24-28 (25-6-2, 26-7-3) 27-8-4 / h5-24H2, 1-4H3. FZMJEGJVKFTGMU-UHFFFAOYSA-N. | |
| Octadecyltrimethoxysilane | Octadecyltrimethoxysilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 1-(Trimethoxysilyl)octadecane. CAS No. 3069-42-9. Product ID: Trimethoxy(octadecyl)silane. Molecular formula: 374.7. Mole weight: C21< / sub>H46< / sub>O3< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C21H46O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-25 (22-2, 23-3) 24-4 / h5-21H2, 1-4H3. SLYCYWCVSGPDFR-UHFFFAOYSA-N. 95%+. | |
| Octadecyl-trimethoxysilane | Octadecyl-trimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3069-42-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C21H46O3Si. US Biological Life Sciences. | Worldwide |
| Octadecyltrimethylammonium bromide | 100g Pack Size. Group: Building Blocks, Quaternary Ammonium salts, Salts. Formula: CH3(CH2)17N(Br)(CH3)3. CAS No. 1120-02-1. Prepack ID 26205973-100g. Molecular Weight 392.5. See USA prepack pricing. |  |
| Octadecyltrimethyl Ammonium Bromide 99+% | Dynamin inhibitor (IC50 = 1.9uM for dynamin I). Inhibits receptor-mediated endocytosis (IC50 = 16uM). Displays similar activity to MitMAB. Group: Biochemicals. Alternative Names: OctMAB; Octadecyltrimethyl Ammonium Bromide; N,N,N-Trimethyl-1-octadecanaminium Bromide (9CI); Trimethyloctadecyl Ammonium Bromide (8CI) ; Trimethyloctadecyl Ammonium bromide (6CI,7CI); Catinal STB; Catinal STB 70; Eveite B 18; Morpan O; N,N,N-Trimethyl-1-octadecanaminium Bromide;N,N,N-Trimethyloctadecan-1-ammonium Bromide; OTAB; OTMA; Octadecyltrimethyl Ammonium Bromide; STAB; Softex; SteartrimoniumBromide; Stearyltrimethyl Ammonium Bromide; Stearyltrimonium Bromide; Trimethylstearyl Ammonium Bromide; Vulnoc OB; Zeonet B; Zeonet BF; n-Octadecyltrimethyl Ammonium Bromide. Grades: Highly Purified. CAS No. 1120-02-1. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C21H46NBr , Molecular Weight: 392.51. US Biological Life Sciences. | Worldwide |
| Octadecyltrimethylammonium chloride | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID 61986888-100g. Molecular Weight 348.05. See USA prepack pricing. | |
| Octadecyltrimethylammonium chloride | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID 61986888-500g. Molecular Weight 348.05. See USA prepack pricing. | |
| Octadecyl vinyl ether | Octadecyl vinyl ether. Group: Monomers. CAS No. 930-02-9. Product ID: 1-ethenoxyoctadecane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCOC=C. InChI= 1S / C20H40O / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-4-2 / h4H, 2-3, 5-20H2, 1H3. QJJDJWUCRAPCOL-UHFFFAOYSA-N. | |
| Octadecyl vinyl ether,polymer | Octadecyl vinyl ether,polymer. Group: Polymers. Alternative Names: Octadecyl vinyl ether, polymer; Poly(vinyl stearyl ether). CAS No. 9003-96-7. Product ID: 1-ethenoxyoctadecane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCOC=C. InChI= 1S / C20H40O / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-4-2 / h4H, 2-3, 5-20H2, 1H3. QJJDJWUCRAPCOL-UHFFFAOYSA-N. | |
| 10-Octadecylacridine Orange Bromide | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-assembly materials. | |
| 1, 3, 6-Pyrenetrisulfonicacid, 8-(octadecyloxy)-, sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: PTS18, Trisodium 8-octadecyloxypyrene-1,3,6-trisulfonate, 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQA, 74758_FLUKA, 74758_SIGMA, AKOS015910772, trisodium;8-octadecoxypyrene-1,3,6-trisulfonate, I14-40418, 111024-84-1. CAS No. 111024-84-1. Molecular formula: C34H46O10S3.3Na. Mole weight: 776.86. Purity: 0.96. IUPACName: trisodium;8-octadecoxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM111024841. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] | 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] is a synthetic glycolipid. In immunology, it plays a vital role as an immune system stimulator, aiding in the development and research of vaccines and therapeutics for infectious diseases. | |
| 1-N-Octadecylpyrrole | 1-N-Octadecylpyrrole. Group: Polymers. Alternative Names: 1-Octadecylpyrrole, 89601-24-1, SureCN4736062, ACMC-209r20, ANW-39334, AKOS015839793, AG-H-62537, O0219. CAS No. 89601-24-1. Product ID: 1-octadecylpyrrole. Molecular formula: 319.57. Mole weight: C22H41N. CCCCCCCCCCCCCCCCCCN1C=CC=C1. BMSMIJNAHWEOBQ-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Octadecanaminium, N, N-dimethyl-N-octadecyl-, (29H, 31H-phthalocyanine-c, c-disulfonato(4-)-n29, n39, n31, n32)cuprate(2-)(2:1) | Heterocyclic Organic Compound. CAS No. 104719-58-6. Catalog: ACM104719586. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). | |
| 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-octadecyl-5-oxopyrrolidine-3-carboxylic acid;1-Octadecyl-5-oxo-3-pyrrolidinecarboxylic acid. CAS No. 10054-20-3. Molecular formula: C23H43NO3. Mole weight: 381.59242. Catalog: ACM10054203. | |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grades: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. | |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grades: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol | 1-O-Octadecyl-2-O-benzyl-rac-glycerol is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. CAS No. 86008-21-1. Pack Sizes: 500mg, 1g. Molecular Formula: C28H50O3, Molecular Weight: 434.69. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-benzyl-rac-glycerol which is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H45D5O3, Molecular Weight: 439.73. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol | 1-O-Octadecyl-2-O-methyl-rac-glycerol is used to prepare Edelfosine, a rapid inducer of apoptosis in human leukemic cells. Edelfosine has been considered as a promising drug in cancer treatment. It is also used to prepare phospholipids containing nitrogen homologs with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-43-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H46O3, Molecular Weight: 358.6. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-methyl-rac-glycerol (O236100) which is used to prepare homologous piperidine-containing alkyl glycerolipids with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H41D5O3, Molecular Weight: 363.63. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | Heterocyclic Organic Compound. Alternative Names: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250. CAS No. 11119-98-5. Molecular formula: C26H55NO4. Mole weight: 445.719 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CCOCCO)CCOCCO. ECNumber: 607-973-6. Catalog: ACM11119985. | |
| 2,5-Dibromo-3-octadecylthiophene | 2,5-Dibromo-3-octadecylthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 205235-01-4. Product ID: 2,5-dibromo-3-octadecylthiophene. Molecular formula: 494.4g/mol. Mole weight: C22H38Br2S. CCCCCCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI= 1S / C22H38Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21 (23) 25-22 (20) 24 / h19H, 2-18H2, 1H3. ZKEZVCBCCSWUTA-UHFFFAOYSA-N. | |
| 2-Bromo-3-octadecylthiophene | 2-Bromo-3-octadecylthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 827343-18-0. Product ID: 2-bromo-3-octadecylthiophene. Molecular formula: 415.5g/mol. Mole weight: C22H39BrS. CCCCCCCCCCCCCCCCCCC1=C(SC=C1)Br. InChI= 1S / C22H39BrS / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-21-19-20-24-22 (21) 23 / h19-20H, 2-18H2, 1H3. RWTBCEZWUFMYTM-UHFFFAOYSA-N. | |
| (2-Hydroxyethyl) dimethyloctadecylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Octadecanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1). CAS No. 13018-95-6. Molecular formula: C22H48ClNO. Mole weight: 378.08. IUPACName: 2-Hydroxyethyl-dimethyl-octadecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCO. [Cl-]. Catalog: ACM13018956. | |
| 2-Methyl-N-octadecylaziridine-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 233-516-1, CID93060, 2-Methyl-N-octadecylaziridine-1-carboxamide, 1-Aziridinecarboxamide, 2-methyl-N-octadecyl-, 10212-58-5. CAS No. 10212-58-5. Molecular formula: C22H44N2O. Mole weight: 352.598 g/mol. Purity: 0.96. IUPACName: 2-methyl-N-octadecylaziridine-1-carboxamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N1CC1C. Density: 0.915g/cm³. ECNumber: 233-516-1. Catalog: ACM10212585. | |
| 2-N,N-Bis-(octadecyl)amino-5-nitropyridine | Heterocyclic Organic Compound. CAS No. 124783-41-1. Purity: 0.96. Catalog: ACM124783411. | |
| 2-Octadecyl-1-docosanol | 2-Octadecyl-1-docosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 182176-42-7. Pack Sizes: 100mg, 1g. Molecular Formula: C40H82O, Molecular Weight: 579.08. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic acid | Heterocyclic Organic Compound. CAS No. 108293-08-9. Catalog: ACM108293089. | |
| 2-Octadecyleicosanoic Acid | 2-Octadecyleicosanoic acid is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 108293-08-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C38H76O2, Molecular Weight: 565.01. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Ethyl-d5 Ester | 2-Octadecyleicosanoic Acid Ethyl-d5 Ester is labelled 2-Octadecyleicosanoic Acid Ethyl Ester (O235965) which is the ethyl ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C40H75D5O2, Molecular Weight: 598.09. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Ethyl Ester | 2-Octadecyleicosanoic Acid Ethyl Ester is the ethyl ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C40H80O2, Molecular Weight: 593.059999999999. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Methyl-d3 Ester | 2-Octadecyleicosanoic Acid Methyl-d3 Ester is labelled 2-Octadecyleicosanoic Acid Methyl Ester (O235970), the Methyl Ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H75D3O2, Molecular Weight: 582.049999999999. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Methyl Ester | 2-Octadecyleicosanoic Acid Methyl Ester is the Methyl Ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 507241-47-6. Pack Sizes: 500mg, 5g. Molecular Formula: C39H78O2, Molecular Weight: 579.04. US Biological Life Sciences. | Worldwide |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, 2-methylpropyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecyl 2-methyl-2-propenoate | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, 2-methylpropyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecyl 2-methyl-2-propenoate. CAS No. 126112-78-5. Catalog: ACM126112785. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecy | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecy. CAS No. 127104-71-6. Catalog: ACM127104716. | |
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