A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Octadecanoic acid, 1,2-phenylene ester | Octadecanoic acid, 1,2-phenylene ester. CAS No. 113203-41-1. Molecular formula: C42H74O4. Mole weight: 643.03456. Catalog: ACM113203411. |  |
| Octadecanoic acid, 2,2-diMethylpropyl ester | Octadecanoic acid, 2,2-diMethylpropyl ester. CAS No. 102253-41-8. Molecular formula: C23H46O2. Mole weight: 354.61014. Catalog: ACM102253418. | |
| Octadecanoic acid,2-(2-hydroxyethoxy)ethyl ester | Heterocyclic Organic Compound. Alternative Names: PEG 600 MONOSTEARATE;PEG 6000 MONOSTEARATE;PEG 400 MONOSTEARATE;PEG 4000 MONOSTEARATE;PEG 1540 MONOSTEARATE;PEG 300 MONOSTEARATE;PEG 1000 MONOSTEARATE;POLYOXYL 400 MONOSTEARATE. CAS No. 106-11-6. Molecular formula: C22H44O4. Mole weight: 372.66. Appearance: Beads. Density: 0.933g/cm³. Catalog: ACM106116. | |
| Octadecanoic acid,2-(7-hexadecen-1-yl)-11-eicosen-1-yl ester | Octadecanoic acid,2-(7-hexadecen-1-yl)-11-eicosen-1-yl ester. CAS No. 115365-43-0. Molecular formula: C54H104O2. Mole weight: 785.40236. Catalog: ACM115365430. | |
| Octadecanoic acid, 2-chloro-2-nitrobutyl ester | Octadecanoic acid, 2-chloro-2-nitrobutyl ester. CAS No. 103757-33-1. Molecular formula: C22H42ClNO4. Mole weight: 420.02618. Catalog: ACM103757331. | |
| Octadecanoic acid, 2-ethylbutyl ester | Octadecanoic acid, 2-ethylbutyl ester. CAS No. 112406-94-7. Molecular formula: C24H48O2. Mole weight: 368.63672. Catalog: ACM112406947. | |
| Octadecanoic acid 3-hydroxypropyl ester | Heterocyclic Organic Compound. CAS No. 10108-23-3. Catalog: ACM10108233. | |
| Octadecanoic acid, 6,7-epoxy-, methyl ester, cis- | Octadecanoic acid, 6,7-epoxy-, methyl ester, cis-. CAS No. 1041-25-4. Catalog: ACM1041254. | |
| Octadecanoic acid, 9(or 10)-(sulfooxy)-, ammonium sodium salt | Octadecanoic acid, 9(or 10)-(sulfooxy)-, ammonium sodium salt. CAS No. 111001-43-5. Catalog: ACM111001435. | |
| Octadecanoic acid, butoxy- | Octadecanoic acid, butoxy-. CAS No. 114801-87-5. Molecular formula: C22H44O3. Mole weight: 356.58296. Catalog: ACM114801875. | |
| Octadecanoic acid, C11-14-isoalkyl esters, C13-rich | Octadecanoic acid, C11-14-isoalkyl esters, C13-rich. CAS No. 120525-96-4. Catalog: ACM120525964. | |
| Octadecanoic acid, cadmium salt, basic | Octadecanoic acid, cadmium salt, basic. CAS No. 101012-93-5. Catalog: ACM101012935. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products. CAS No. 121543-34-8. Catalog: ACM121543348. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products. CAS No. 121543-35-9. Catalog: ACM121543359. | |
| Octadecanoic acid,compd. with N-[3- (dimethylamino)propyl]octadecanamide (1: 1) | Heterocyclic Organic Compound. CAS No. 127358-77-4. Molecular formula: C23H48N2O. Catalog: ACM127358774. | |
| Octadecanoic acid, isotridecyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: Isotridecyl stearate;Stearic acid, isotridecyl ester. CAS No. 31565-37-4. Molecular formula: C31H62O2. Mole weight: 466.82. Catalog: ACM31565374. | |
| 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%+. |  |
| Octadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid;Solid;Solid;COLOURLESS-TO-WHITE SLIGHTLY WAXY FLAKES OR LEAFLETS. Group: Fatty alcohols. Alternative Names: Stearic alcohol. CAS No. 112-92-5. Molecular formula: C18H38O. Mole weight: 270.46. Appearance: Solid. Purity: 99%+. IUPACName: octadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCO. Density: 0.8124 at 59 °C/4 °C;Relative density (water = 1): 0.81 (liquid). ECNumber: 204-017-6;272-778-1. Catalog: ACM112925. | |
| 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. | |
| 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. 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/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. | |
| 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: 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 | 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 monohexadecyl ether | Non-ionic Detergents. Alternative Names: Hexadecyl octaethylene glycol ether; C16E8. CAS No. 5698-39-5. Molecular formula: C32H66O9. Mole weight: 594.86. Appearance: White powder. Purity: ≥98%. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-hexadecoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. | |
| 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. | |
| 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 |
Our database is helping our users find suppliers everyday.
