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| Product | Description | |
|---|---|---|
| Octadecanedioic acid mono-tert-butyl ester | Octadecanedioic acid mono-tert-butyl ester (CAS# 843666-40-0) is used to engineer long-acting, potent exendin-4 based GLP-1 analog for microstructure-based transdermal delivery for glycemic control. Synonyms: 18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoic acid; 18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoic acid. CAS No. 843666-40-0. Molecular formula: C22H42O4. Mole weight: 370.6. |  |
| Octadecanethiol | Octadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ODM;Stearyl Mercaptan;Octadecyl Mercaptan;Octadecane-1-thiol;N-OCTADECANETHIOL. Product Category: Biomaterials. Appearance: White powder with an extremely unpleasant smell. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. Purity: N/A. Density: 0.847. ECNumber: 220-744-1. Product ID: ACM2885009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-OCTADECANETHIOL. |  |
| Octadecanoic acid | Stearic acid is a white solid with a mild odor. Floats on water. (USCG, 1999);DryPowder; DryPowder, OtherSolid, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid; WetSolid, Liquid;Solid;Solid;WHITE CRYSTALS OR POWDER WITH CHARACTERISTIC ODOUR.;hard, white or faintly yellowish crystalline solid/tallow odour;White solid with a mild odor. Group: Solubility enhancing reagents. Alternative Names: Stearic acid. CAS No. 57-11-4. Product ID: octadecanoic acid. Molecular formula: 284.48. Mole weight: C18H36O2. CCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C18H36O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20 / h2-17H2, 1H3, (H, 19, 20). QIQXTHQIDYTFRH-UHFFFAOYSA-N. |  |
| Octadecanoic acid,1,1'-[(1R)-1-(hydroxymethyl)-1,2-ethanediyl]ester | Octadecanoic acid,1,1'-[(1R)-1-(hydroxymethyl)-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ALPHA,BETA-DISTEARIN;DSG;2,3-DISTEAROYL-SN-GLYCEROL;1,2-DISTEAROYL-SN-3-GLYCEROL;1,2-DISTEAROYL-SN-GLYCEROL;(R)-1-(hydroxymethyl)ethane-1,2-diyl distearate;(R)-1,2-distearoyl-sn-glycerol;1,2-dioctadecanoylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 1429-59-0. Molecular formula: C39H76O5. Mole weight: 625.0177. Density: 0.923 g/cm³. Product ID: ACM1429590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanoic-d35 acid | Octadecanoic-d35 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic-D35 acid. Product Category: Heterocyclic Organic Compound. CAS No. 17660-51-4. Molecular formula: C18HD35O2. Mole weight: 319.69. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoic acid. Product ID: ACM17660514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanoic-d35acid,methyl ester(9ci) | Octadecanoic-d35acid,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL OCTADECANOATE-D35;Methyl Octodecanoate-D35. Product Category: Heterocyclic Organic Compound. CAS No. 29823-25-4. Molecular formula: C19H3D35O2. Mole weight: 333.72. Purity: 98 atom % D. IUPACName: methyl2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC. ECNumber: 608-418-0. Product ID: ACM29823254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid;Solid;Solid;COLOURLESS-TO-WHITE SLIGHTLY WAXY FLAKES OR LEAFLETS. Group: Solubility enhancing reagents. Alternative Names: Stearic alcohol. CAS No. 112-92-5. Product ID: octadecan-1-ol. Molecular formula: 270.46. Mole weight: C18H38O. CCCCCCCCCCCCCCCCCCO. InChI= 1S / C18H38O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. GLDOVTGHNKAZLK-UHFFFAOYSA-N. 99%+. | |
| Octadecanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in sinorhizobium meliloti. Synonyms: C18-HSL; N-Octadecanoyl-L-homoserine lactone; N-(2-oxooxolan-3-yl)octadecanamide; N-stearoyl-L-homoserine lactone; C18-L-HSL; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octadecanamide. Grades: >99% by HPLC. CAS No. 479050-96-9. Molecular formula: C22H41NO3. Mole weight: 367.57. | |
| Octadecasaccharide dp18 | Octadecasaccharide dp18 is a biomedical product used in the research of various diseases including diabetes, cardiovascular disorders and thrombosis, by mimicking the action of heparin. Molecular formula: C108H135N9O171S27(NH4)36. Mole weight: 5810.35. | |
| Octadecene | Octadecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECENE. Product Category: Heterocyclic Organic Compound. CAS No. 27070-58-2. Molecular formula: C18H36. Mole weight: 0. Purity: 0.96. IUPACName: octadec-1-ene. Density: 0.787 g/cm³. ECNumber: 248-205-6. Product ID: ACM27070582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecene-1-maleic anhydride copolymer,mw 25000 | Octadecene-1-maleic anhydride copolymer,mw 25000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25266-02-8. Mole weight: 25000. Density: 0.97 (15.6°C). Product ID: ACM25266028-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 2-bromoisobutyrate | Octadecyl 2-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl 2-broMoisobutyrate. Product Category: Polymer/Macromolecule. CAS No. 474303-15-6. Molecular formula: C22H43BrO2. Mole weight: 419.47962. Purity: 0.96. IUPACName: octadecyl 2-bromo-2-methylpropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)Br. Product ID: ACM474303156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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. Product Category: Polymer/Macromolecule. 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. Product ID: ACM2082793-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 5-oxo-L-prolinate | Octadecyl 5-oxo-L-prolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl 5-oxo-L-prolinate, EINECS 225-571-5, CID107611, 4931-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 4931-72-0. Molecular formula: C23H43NO3. Mole weight: 381.592420 [g/mol]. Purity: 0.96. IUPACName: octadecyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1CCC(=O)N1. ECNumber: 225-571-5. Product ID: ACM4931720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 acrylate,high purity | Octadecyl acrylate,high purity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLIC ACID OCTADECYL ESTER;ACRYLIC ACID STEARYL ESTER;2-Propenoic acid, octadecyl ester;2-Propenoicacid,octadecylester;Octadecyl2-propenoate;octadecylacrylate(stearylacrylate);STEARYL ACRYLATE;N-OCTADECYL ACRYLATE. Product Category: Polymer/Macromolecule. Appearance: Solid. CAS No. 4813-57-4. Molecular formula: C21H40O2. Mole weight: 324.55. Density: 0.864. Product ID: ACM4813574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 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 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 atrp ligand | Octadecyl atrp ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(n-Octadecyl)-N-pyridin-2-ylmethylene)amine;N-Octadecyl-2-pyridylmethanimine;N-Octadecyl-N-(2-pyridylmethylene)amine;Octadecyl ATRP ligand. Product Category: Polymer/Macromolecule. CAS No. 81812-04-6. Product ID: ACM81812046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl cyanoacetate | Octadecyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl cyanoacetate, EINECS 276-147-1, CID3018289, 71888-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 71888-58-9. Molecular formula: C21H39NO2. Mole weight: 337.539860 [g/mol]. Purity: 0.96. IUPACName: octadecyl 2-cyanoacetate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CC#N. Density: 0.907g/cm³. ECNumber: 276-147-1. Product ID: ACM71888589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecylguanidine monohydrochloride | Octadecylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecylguanidine hydrochloride, Octadecylguanidine monohydrochloride, EINECS 245-780-5, CID32022, GUANIDINE, OCTADECYL-, HYDROCHLORIDE, LS-73842, 23604-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 23604-21-9. Molecular formula: C19H41N3.HCl. Mole weight: 348.01 g/mol. Purity: 0.96. IUPACName: (N-octadecylcarbamimidoyl)azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCN=C([NH3+])N.[Cl-]. ECNumber: 245-780-5. Product ID: ACM23604219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl hexadecenoate | Octadecyl hexadecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl hexadecenoate, EINECS 300-144-7, 93922-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 93922-68-0. Molecular formula: C34H66O2. Mole weight: 506.886640 [g/mol]. Purity: 0.96. IUPACName: octadecyl (E)-hexadec-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CCCCCCCCCCCCCC. Density: 0.863g/cm³. ECNumber: 300-144-7. Product ID: ACM93922680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl hydrogen maleate | Octadecyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monostearyl maleate, AC1O5MMQ, Octadecyl hydrogen maleate, EINECS 219-361-2, (Z)-4-octadecoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, 1-octadecyl ester, 2-Butenedioic acid (2Z)-, monooctadecyl ester, 2424-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 2424-62-6. Molecular formula: C22H40O4. Mole weight: 368.550600 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-octadecoxy-4-oxobut-2-enoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)O. Density: 0.961g/cm³. ECNumber: 219-361-2. Product ID: ACM2424626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl hydrogen phthalate | Octadecyl hydrogen phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl hydrogen phthalate, CID86978, EINECS 241-227-7, 17181-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 17181-26-9. Molecular formula: C26H42O4. Mole weight: 418.609 g/mol. Purity: 0.96. IUPACName: 2-octadecoxycarbonylbenzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)O. Density: 0.995g/cm³. ECNumber: 241-227-7. Product ID: ACM17181269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 isooctadecanoate | Octadecyl isooctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl isooctadecanoate, EINECS 298-363-5, 93803-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 93803-88-4. Molecular formula: C36H72O2. Mole weight: 536.955680 [g/mol]. Purity: 0.96. IUPACName: octadecyl 16-methylheptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C. ECNumber: 298-363-5. Product ID: ACM93803884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl methacrylate | Octadecyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 32360-05-7(11cp (25°C)). Mole weight: 338.58. Density: 0.864 (25°C). Product ID: ACM323600571125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 rhodamine b chloride(r18) | Octadecyl rhodamine b chloride(r18). Uses: Designed for use in research and industrial production. Additional or Alternative Names: R 18;OCTADECYL RHODAMINE B CHLORIDE;XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-((2-OCTADECYLOXY)CARBONYL)PHENYL, CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65603-19-2. Molecular formula: C46H67N2O3Cl. Mole weight: 731.49. Product ID: ACM65603192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl salicylate | Octadecyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octadecyl salicylate;2-Hydroxybenzoic acid octadecyl ester;Salicylic acid octadecyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 14971-14-3. Molecular formula: C25H42O3. Mole weight: 390.59918. Product ID: ACM14971143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
| 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. | |
| 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. | |
| Octadecyl(Z,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9-dienoate | Octadecyl(Z,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-569-6, Octadecyl (Z,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9-dienoate, 62480-03-9. Product Category: Heterocyclic Organic Compound. CAS No. 62480-03-9. Molecular formula: C60H112O8Sn. Mole weight: 1080.236480 [g/mol]. Purity: 0.96. IUPACName: 4-O-[[(Z)-4-octadecoxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-octadecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCCCCCCCC. ECNumber: 263-569-6. Product ID: ACM62480039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octaethylene glycol | Octaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5117-19-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W050087. |  |
| Octaethylene Glycol | Octaethylene Glycol. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol. Grades: Highly Purified. CAS No. 5117-19-1. Pack Sizes: 1g. Molecular Formula: C16H34O9, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| Octaethylene Glycol | Octaethylene Glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Ped-Diol (N=8). CAS No. 5117-19-1. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 370.44. Mole weight: C16H34O9. C(COCCOCCOCCOCCOCCOCCOCCO)O. InChI= 1S / C16H34O9 / c17-1-3-19-5-7-21-9-11-23-13-15-25-16 -14-24-12-10-22-8-6-20-4-2-18 / h17-18H, 1-16H2. GLZWNFNQMJAZGY-UHFFFAOYSA-N. 95%. | |
| Octaethylene glycol monomethyl ether | Octaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25990-96-9. Pack Sizes: 1 g. Product ID: HY-W042657. | |
| Octaethyleneglycol octyl ether | Octaethyleneglycol octyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyethyleneglycolmono(2-ethylhexyl)ether. CAS No. 26468-86-0. Molecular formula: C24H50O9. Mole weight: 482.65. Density: 0.88 g/cm³. Product ID: ACM26468860-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Ethylhexyloxy)ethanol. | |
| Octaethylporphyrin | Octaethylporphyrin is a porphyrin derivative. Octaethylporphyrin is a photodynamic therapy (PDT) agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2683-82-1. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-116525. | |
| Octafluoro-1,4-diiodobutane | Octafluoro-1,4-diiodobutane. Group: Biochemicals. Alternative Names: Perfluoro-1,4-diiodobutane. Grades: Highly Purified. CAS No. 375-50-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octafluoro-2-butanone | Octafluoro-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 337-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4F8O. US Biological Life Sciences. | Worldwide |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Group: Monomerspolymers. Alternative Names: Octafluoro-4,4-biphenol, 2200-70-6, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1-Biphenyl]-4,4-diol,2,2,3,3,5,5,6,6-octafluoro-, 4,4-Biphenyldiol,2,2,3,3,5,5,6,6-octafluoro- (8CI); p,p-Biphenol, octafluoro- (7CI); 4,4-Dihydroxy-2,2,3,3,5,5,6,6-octafluorobiphenyl; 4,4-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4-biphenol; Octafluoro[1,1-biphenyl]-4,4-diol. CAS No. 2200-70-6. Product ID: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. Molecular formula: 330.13. Mole weight: C12< / sub>H2< / sub>F8< / sub>O2< / sub>. C1=C (C (=C (C (=C1F)C2=C (C (=C (C (=C2F)F)OF)F)F)F)F)O. FEAAGZHXPLNUCS-UHFFFAOYSA-N. >95.0%(GC). | |
| Octafluoro-9,10-anthraquinone | Octafluoro-9,10-anthraquinone. Group: Synthetic tools and reagents. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthraquinone; Octafluoro-9,10-anthraquinone; Octafluoroanthraquinone; 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthracenedione. CAS No. 1580-18-3. Product ID: 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione. Molecular formula: 352.13g/mol. Mole weight: C14F8O2. C12=C (C (=C (C (=C1F)F)F)F)C (=O)C3=C (C2=O)C (=C (C (=C3F)F)F)F. InChI=1S/C14F8O2/c15-5-1-2 (6 (16)10 (20)9 (5)19)14 (24)4-3 (13 (1)23)7 (17)11 (21)12 (22)8 (4)18. JHJWVVOLGHMBPQ-UHFFFAOYSA-N. | |
| Octafluoroadipic acid | Octafluoroadipic acid. Group: Monomers. CAS No. 336-08-3. Product ID: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. Molecular formula: 290.06g/mol. Mole weight: C6H2F8O4. C (=O) (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H2F8O4/c7-3(8, 1(15)16)5(11, 12)6(13, 14)4(9, 10)2(17)18/h(H, 15, 16)(H, 17, 18). AXRSOGFYDSXLQX-UHFFFAOYSA-N. 97.0%. | |
| Octafluoroadipic Acid | Octafluoroadipic Acid. Group: Biochemicals. Alternative Names: Octafluorohexanedioic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. Grades: Highly Purified. CAS No. 336-08-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Octafluoroadipic Acid, ≥98% | Octafluoroadipic Acid, ≥98%. Group: Monomers. CAS No. 336-08-3. Product ID: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. Molecular formula: 290.06g/mol. Mole weight: C6H2F8O4. C (=O) (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H2F8O4/c7-3(8, 1(15)16)5(11, 12)6(13, 14)4(9, 10)2(17)18/h(H, 15, 16)(H, 17, 18). AXRSOGFYDSXLQX-UHFFFAOYSA-N. | |
| Octafluorobenzidine | Octafluorobenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diaminooctafluorobiphenyl. Product Category: Amide & Amine Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.17 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1038660A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octafluorobiphenyl-4,4'-diol | Octafluorobiphenyl-4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octafluoro-4,4'-biphenol; Octafluoro-4,4'-dihydroxybiphenyl. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 2200-70-6. Molecular formula: C12H2F8O2. Mole weight: 330.13 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-2200706A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octafluorocyclopentene | Octafluorocyclopentene . Group: Biochemicals. Alternative Names: Perfluorocyclopentene. Grades: Highly Purified. CAS No. 559-40-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octafluorohexanedioic Acid | Octafluorohexanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octafluoroadipic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.07 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-336083A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octafluoronaphthalene | Octafluoronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluoronaphthalene. Product Category: Aryl. CAS No. 313-72-4. Molecular formula: C10F8. Mole weight: 272.09. Purity: 0.97. Product ID: ACM313724. Alfa Chemistry ISO 9001:2015 Certified. | |
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