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| Product | Description | |
|---|---|---|
| Octafluorotoluene | Octafluorotoluene. Group: Biochemicals. Alternative Names: Perfluorotoluene. Grades: Highly Purified. CAS No. 434-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Octafluorotoluene | Octafluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorotoluene; 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene; Octafluorotoluene; 1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene. Product Category: Alcohols. Appearance: clear, colorless liquid. CAS No. 434-64-0. Molecular formula: C9H11BrO. Mole weight: 236.06. Purity: >98.0%(GC). IUPACName: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)F. Density: 1.666. ECNumber: 207-104-7. Product ID: ACM434640. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octahydro-1H-1,4,7-triazonine Trihydrochloride | Octahydro-1H-1,4,7-triazonine Trihydrochloride, a chemical compound utilized in drug discovery, exhibits neuroprotective properties. It is regarded as a potent NMDA receptor antagonist, and preclinical evaluations suggest its potential for treating afflictions such as epilepsy and Alzheimer's disease. The compound's effectiveness in targeting these and other neurological disorders has piqued the interest of scientists with promising results. Synonyms: 1,4,7-Triazacyclononane Trihydrochloride; 1H-1,4,7-Triazonine, octahydro-, trihydrochloride. Grades: ≥96%. CAS No. 58966-93-1. Molecular formula: C6H18Cl3N3. Mole weight: 238.59. |  |
| Octahydro-1H-indole-2-carboxylic acid | Octahydro-1H-indole-2-carboxylic acid. Group: Biochemicals. Alternative Names: Octahydro-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 80828-13-3. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Octahydro-1H-indole-2-carboxylic acid 98+% (NMR) | Octahydro-1H-indole-2-carboxylic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Octahydro-2,5-methano-2H-indeno[1,2-b]oxirenol | Octahydro-2,5-methano-2H-indeno[1,2-b]oxirenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-849-5; 2,5-Methano-2H-indeno[1,2-b]oxirenol,octahydro; Octahydro-2,5-methano-2H-indeno(1,2-b)oxirenol. Product Category: Heterocyclic Organic Compound. CAS No. 26616-34-2. Molecular formula: C10H14O2. Mole weight: 166.217. Purity: 0.96. IUPACName: octahydro-1ah-2,5-methanoindeno[1,2-b]oxiren-1a-ol. Density: 1.373g/cm³. Product ID: ACM26616342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydro-2H-cyclopentapyrimidine-2-thione | Octahydro-2H-cyclopentapyrimidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydrocyclopentapyrimidine-2-thione, EINECS 257-424-6, CID3034715, Octahydro-2H-cyclopentapyrimidine-2-thione, 2H-Cyclopentapyrimidine-2-thione, octahydro-, Hexahydro-4,5-trimethylenepyrimidine-2-thione, 51793-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 51793-51-2. Molecular formula: C7H12N2S. Mole weight: 156.248580 [g/mol]. Purity: 0.96. IUPACName: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione. Canonical SMILES: C1CC2CNC(=S)NC2C1. Density: 1.21g/cm³. ECNumber: 257-424-6. Product ID: ACM51793512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester | Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1159825-34-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H23N3O2. US Biological Life Sciences. | Worldwide |
| Octahydro-4,7-methano-1H-inden-5-ol | Octahydro-4,7-Methano-1H-inden-5-ol is a useful synthetic intermediate. It is used as a reagent to synthesize cyclopentanonorcamphor . It can also be used as a reagent to enhance the glass transition temperature of polymethyl methacrylate (PMMA). Group: Biochemicals. Grades: Highly Purified. CAS No. 13380-89-7. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine | Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 6-Benzyloctahydro-1H-pyrrolo[3,4-b]piperidine; 6-Benzyloctahydropyrrolo [3, 4-b]pyridine; 8-Benzyl-2, 8-diazabicyclo[4. 3. 0]octane. Grades: Highly Purified. CAS No. 128740-14-7. Pack Sizes: 100mg. Molecular Formula: C14H20N2, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| Octahydroaminoacridine succinate | Octahydroaminoacridine succinate, a Tacrine analogue, is an acetylcholinesterse (AChE) and butyrylcholinesterase (BChE) inhibitor. Octahydroaminoacridine succinate can be used for Alzheimer's disease (AD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 866245-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135006. |  |
| Octahydrocoumarin | Octahydrocoumarin. CAS No. 4430-31-3. FEMA No. 3791. VIGON Item # 503244. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octahydrocurcumin | OKT3-induced PBMC proliferation was inhibited by octahydrocurcumin with IC50 of 82 uM. The investigated substances with the strongest effect on radical scavenging were tetrahydro-, hexahydro-, and octahydrocurcumin with IC50 values of 10.0, 11.7, and 12.3 microM, respectively. Synonyms: Hexahydrobisdemethoxycurcumin. Grades: >98%. CAS No. 36062-07-4. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Octahydrocurcumin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 36062-07-4. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid | Octahydroindoline-2-carboxylic Acid Benzyl Ester (-)-Dibenzoyl-L-tartaric Acid is an substituent in the synthesis of Trandolapril (T713500), an antihypertensive agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C34H35NO10. US Biological Life Sciences. | Worldwide |
| Octahydroisoindole | Octahydroisoindole (Perhydroisoindole) is a substance P antagonist that can cross the blood-brain barrier and is useful for the study of movement disorders associated with central nervous system diseases [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Octahydro-1H-isoindole; Perhydroisoindole; Hexahydroisoindoline. CAS No. 21850-12-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W017933. | |
| Octahydropentalene-1,2-diol | Octahydropentalene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydropentalene-1,2-diol, EINECS 278-908-3, 78430-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 78430-44-1. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol. Canonical SMILES: C1CC2CC(C(C2C1)O)O. Density: 1.216g/cm³. ECNumber: 278-908-3. Product ID: ACM78430441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydropentalenyl 3-methylbutyrate | Octahydropentalenyl 3-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydropentalenyl 3-methylbutyrate, EINECS 300-931-5, 93964-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 93964-83-1. Molecular formula: C13H22O2. Mole weight: 210.312580 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1CCC2C1CCC2. Density: 0.99g/cm³. ECNumber: 300-931-5. Product ID: ACM93964831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydropentalenyl formate | Octahydropentalenyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydropentalenyl formate, EINECS 300-932-0, 93964-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 93964-84-2. Molecular formula: C9H14O2. Mole weight: 154.20626. Purity: 0.96. IUPACName: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl formate. Canonical SMILES: C1CC2CCC(C2C1)OC=O. Density: 1.06g/cm³. ECNumber: 300-932-0. Product ID: ACM93964842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Pentalenol. | |
| Octahydropentalenyl propionate | Octahydropentalenyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydropentalenyl propionate, EINECS 300-927-3, 93964-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 93964-80-8. Molecular formula: C11H18O2. Mole weight: 182.259420 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl propanoate. Canonical SMILES: CCC(=O)OC1CCC2C1CCC2. Density: 1.02g/cm³. ECNumber: 300-927-3. Product ID: ACM93964808. Alfa Chemistry ISO 9001:2015 Certified. | |
| OctaInd | OctaInd. Group: Biochemicals. Alternative Names: Octabromo-1,1,3-trimethyl-3-phenylindane; 4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene. Grades: Highly Purified. CAS No. 1084889-51-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12Br8. US Biological Life Sciences. | Worldwide |
| Octakis-(2,3,6-tri-O-acetyl)-g-cyclodextrin | Triacetyl-g-cyclodextrin. Product ID: 4-00309. Molecular formula: C96H128O64. Mole weight: 2306.03. Properties: water soluble. |  |
| Octakis-(2,3,6-tri-O-ethyl)-g-cyclodextrin | Triethyl g-cyclodextrin. Product ID: 4-00183. | |
| Octakis-(2,3,6-tri-O-methyl)-g-cyclodextrin | Trimethyl-g-cyclodextrin. Product ID: 4-00178. | |
| Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-g-cyclodextrin | Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-g-cyclodextrin. Product ID: 4-00165. | |
| Octakis (2,6-di-O-pentyl)-γ-cyclodextrin | Octakis (2,6-di-O-pentyl)-γ-cyclodextrin. Group: Polysaccharide. |  |
| Octakis-(2,6-di-O-pentyl)-g-cyclodextrin | Octakis-(2,6-di-O-pentyl)-g-cyclodextrin. Product ID: 4-00140. | |
| Octakis-(3-O-acetyl-2,6-di-O-pentyl)-g-cyclodextrin | Octakis-(3-O-acetyl-2,6-di-O-pentyl)-g-cyclodextrin. Product ID: 4-00138. | |
| Octakis-(3-O-butyryl-2,6-di-O-pentyl)-g-cyclodextrin | Octakis-(3-O-butyryl-2,6-di-O-pentyl)-g-cyclodextrin. Product ID: 4-00139. | |
| Octakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-g-cyclodextrin | Octakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-g-cyclodextrin. Product ID: 4-00141. | |
| Octakis-6-azido-6-deoxy-g-cyclodextrin | Octakis-6-azido-6-deoxy-g-cyclodextrin. Product ID: 4-00695. Molecular formula: C48H72N24O32. Mole weight: 1497.25. Purity: 0.97. | |
| Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride | Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride is an extraordinary biomaterial with unparalleled versatility, eminent for its exquisite cavity architecture. It serves as an ideal host for various compounds, exuding unmatched capability in elevating their solubility and extending their pharmacokinetic profiles. CAS No. 156297-62-0. Molecular formula: C48H96O32N8Cl8. Mole weight: 1580.9. | |
| Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin | Sugammadex Impurity 3 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: octakis(6-bromo-6-deoxy)-γCD; Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin; OCTAKIS-6-BROMO-6-DEOXY-GAMMA-CYCLODEXTRIN; Sugammadex Impurity 4. Grades: > 90%. CAS No. 53784-84-2. Molecular formula: C48H72O32Br8. Mole weight: 1800.30. | |
| Octakis(6-deoxy-6-chloro)-gamma-cyclodextrin | Sugammadex Impurity 14 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 14; Octakis-(6-chloro-6-deoxy)-gamma-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octachloro-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin. Grades: > 90%. CAS No. 173094-60-5. Molecular formula: C48H72Cl8O32. Mole weight: 1444.67. | |
| Octakis-6-iodo-6-deoxy-gamma-cyclodextrin | Octakis-6-iodo-6-deoxy-gamma-cyclodextrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octakis-6-iodo-6-deoxy-γ-cyclodextrin. Product Category: Heterocyclic Organic Compound. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.33. Product ID: ACM168296331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin | Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin is a versatile biomolecule used in the biomedical industry. It acts as a carrier for drugs, enabling targeted delivery and improved solubility. With its specific structure, this cyclodextrin derivative can selectively encapsulate various hydrophobic drugs, enhancing their stability and bioavailability. Synonyms: Octakis(6-mercapto-6-deoxy)-γ-cyclodextrin. CAS No. 180839-61-6. Molecular formula: C48H80O32S8. Mole weight: 1425.65. | |
| Octakis (6-O-t-butyldimethylsilyl)-γ -cyclodextrin | Octakis (6-O-t-butyldimethylsilyl)-γ -cyclodextrin. Group: Polysaccharide. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Octakis(dimethylsiloxy)-t8-silsequioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY (HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHYL. CAS No. 125756-69-6. Product ID: AGN-PC-005S63. Molecular formula: 1017.97184. Mole weight: C16< / sub>H56< / sub>O20< / sub>Si16< / sub>. C[Si] (C)O[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C. NKAADCIRFJPCOM-UHFFFAOYSA-N. 95%+. | |
| Octakis (trimethylsiloxy) silsesQuioxane | Octakis (trimethylsiloxy) silsesQuioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 51777-38-9. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octalactone Delta | Octalactone Delta. CAS No. 698-76-0. FEMA No. 3214. Kosher: Y. VIGON Item # 504392. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octalactone Delta Natural | Octalactone Delta Natural. CAS No. 698-76-0. FEMA No. 3214. Kosher: Y. VIGON Item # 507956. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Octalactone Gamma | Octalactone Gamma. CAS No. 104-50-7. FEMA No. 2796. Kosher: Y. VIGON Item # 500267. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octalactone Gamma Natural | Octalactone Gamma Natural. CAS No. 104-50-7. FEMA No. 2796. Kosher: Y. VIGON Item # 501532. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| OCTAL PET RESIN GP 01 | OCTAL PET RESIN GP 01. Group: Polymers. | |
| Octamesitylene-g-cyclodextrin | Octa-(2,4,6-Trimethylbenzene)-sulfonyl-g-cyclodextrin. Product ID: 4-00208. | |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane. CAS No: 556-67-2 |  Sarchem Laboratories New Jersey NJ |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 556-67-2. Product ID: O9810. Categories: cyclotetrasiloxane, octamethyl-, 2,2. |  |
| Octa methyl cyclotetrasiloxane | Octa methyl cyclotetrasiloxane. Group: Biochemicals. Alternative Names: 2, 2, 4, 4, 6, 6, 8, 8-Octa methyl cyclotetrasiloxane; Abil K 4; Cyclic dimethylsiloxane tetramer; D 4; DC 244; DC 344; DC 5258; DWQ 110; DWQ 120; Dabco DC 5258; Dow Corning 244; Dow Corning 244 Fluid; Dow Corning 344; KF 994; LS 8620; Mirasil CM 4; NSC 345674; NUC Silicone VS 7207; Octa methyl cyclotetrasiloxanes; PMX 0110; SF 1173; SH 244; SH 244 Fluid; SH 344; Silbione 70045V2; Silbione V 2; TSF 404; Tetracyclomethicone; UC 7207; Union Carbide 7207; VS 7207; Volasil 244; XF 3803; Y 7175; YF 393; ZBH 270. Grades: Highly Purified. CAS No. 556-67-2. Pack Sizes: 5g. Molecular Formula: C8H24O4Si4, Molecular Weight: 296.62. US Biological Life Sciences. | Worldwide |
| Octamethyleneimine | Octamethyleneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZONANE;AZACYCLONONANE;OCTAMETHYLENEIMINE;OCTAHYDROAZONINE;PERHYDROAZONINE;dOctamethyleneimine;1-Azacyclononane;Octahydro-1H-azonine. Product Category: Heterocyclic Organic Compound. CAS No. 5661-71-2. Molecular formula: C8H17N. Mole weight: 127.23. Density: 0,89. Product ID: ACM5661712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Group: Oxide nano dispersion. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED; Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-; Permethyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-; Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. CAS No. 17865-85-9. Product ID: Permethyloctasilsesquioxane. Molecular formula: 536.95. Mole weight: C16H24O12Si8. C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. >99.99%. | |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED; Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-; Permethyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-; Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. CAS No. 17865-85-9. Product ID: Permethyloctasilsesquioxane. Molecular formula: 536.95. Mole weight: C16H24O12Si8. C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. SOQGBGSEJYZNPS-UHFFFAOYSA-N. >99.99%. | |
| Octamethylsilsesquioxane POSS | Octamethylsilsesquioxane POSS. Group: Silsesquioxane (poss). Alternative Names: Octamethyl POSS. CAS No. 17865-85-9. Molecular formula: 536.95 g/mol. Mole weight: C8H24O12Si8. 0.97. | |
| Octamethyltrisiloxane | Liquid. Group: Salt. CAS No. 107-51-7. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Octamethyltrisiloxane | A linear silicone oligomer. Studies demonstrate that it is able to maintain the conformational stability of certain adsorbed proteins such as bovine serum albumin (BSA). Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,5,5,5-Octamethyltrisiloxane; Dimethylbis (trimethylsiloxy) silane; FRD 20; KF 96A1cs; KF 96L1.0; OS 20; Pentamethyl (trimethylsiloxy) disiloxane; Pentamethyl (trimethylsilyloxy) disiloxane. Grades: Highly Purified. CAS No. 107-51-7. Pack Sizes: 5ml. US Biological Life Sciences. | Worldwide |
| Octanal | Octanal is a fragrant aldehyde with antioxidant and antibacterial activity. Its antifungal effect against G. citri-aurantii may be related to the disruption of cell membrane integrity and the leakage of cellular components. Additionally, Octanal exhibits cytotoxicity towards HeLa cells, with an IC 50 value of 3.5 μg/mL [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 124-13-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N8015. | |
| Octanal, 2,6-dimethyl- | Octanal, 2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanal, 2,6-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7779-7-9. Product ID: ACM7779079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyloctanal. | |
| Octanal FCC | Octanal FCC (Aldehyde C-8). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 500858. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octanal Natural | Octanal Natural (Aldehyde C-8 Natural). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 507327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octanedioic acid,1,8-diethyl ester | Octanedioic acid,1,8-diethyl ester. Group: Plastic additives. CAS No. 2050-23-9. Product ID: diethyl octanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CCOC(=O)CCCCCCC(=O)OCC. InChI=1S/C12H22O4/c1-3-15-11 (13)9-7-5-6-8-10-12 (14)16-4-2/h3-10H2, 1-2H3. PEUGOJXLBSIJQS-UHFFFAOYSA-N. | |
| Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)- | Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66713-87-9, CTK2F2385, MolPort-002-344-018, AG-G-51737, FT-0679776, (2S)-2-[(tert-butoxycarbonyl)amino]octanedioic acid, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 66713-87-9. Molecular formula: C13H23NO6. Mole weight: 289.32. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCCC(=O)O)C(=O)O. Product ID: ACM66713879. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-ASU-OH. | |
| Octanenitrile | Octanenitrile (Octanile). CAS No. 124-12-9. Kosher: Y. VIGON Item # 501967. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Octanethiol functionalized gold nanoparticles | Octanethiol functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| Octanethiol Functionalized Gold Nanoparticles Solution | Octanethiol Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: Octylthiol functionalized gold nanoparticles. Product ID: gold(1+); octane-1-thiolate. Molecular formula: 342.252149. Mole weight: Au-SCH2(CH2)6CH3. CCCCCCCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| Octanimidic Acid Methyl Ester Hydrochloride | Octanimidic Acid Methyl Ester Hydrochloride is a reagent used in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: Methyl Octanimidate Hydrochloride. Grades: Highly Purified. CAS No. 52011-54-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Octanoate, 99% sodium | Octanoate, 99% (sodium) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1984-6-1. Pack Sizes: 25 g; 50 g. Product ID: HY-W015339. | |
| Octanohydroxamic acid | Octanohydroxamic acid (N-Hydroxyoctanamide; Caprylhydroxamic acid) can be used as an extractant for alkaloids, which are used in pharmaceutical and natural product research. Octanohydroxamic acid may also be involved in the inhibition of certain enzymes, such as hydroxamate hydrolases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Hydroxyoctanamide; Caprylhydroxamic acid. CAS No. 7377-3-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W001857. | |
| Octanoic-1-13c acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-(9ci) | Octanoic-1-13c acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-N-OCTANOIC ACID-1-13C;Perfluorooctanoic-1-13Cacid. Product Category: Heterocyclic Organic Compound. CAS No. 864071-09-0. Molecular formula: C8HF15O2. Mole weight: 415.08. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoicacid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.745g/cm³. Product ID: ACM864071090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic acid | Octanoic acid. Group: Biochemicals. Alternative Names: Caprylic acid. Grades: Highly Purified. CAS No. 124-07-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| Octanoic acid | Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Octanoic acid is also a tremor-suppressing agent [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Caprylic acid. CAS No. 124-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-41417. | |
| Octanoic acid | Octanoic acid. Synonyms: Caprylic Acid; Oetylic Acid. CAS No. 124-07-2. Product ID: PE-0610. Molecular formula: CH3(CH2)6COOH. Mole weight: 144.21. Category: Skin Penetration Enhancer; Stabilizer. Product Keywords: Other Materials; Stabilizers; PE-0610; Octanoic acid; Skin Penetration Enhancer; Stabilizer; CH3(CH2)6COOH; 124-07-2. UNII: NA. Chemical Name: n-caprylic acid. Grade: Pharmceutical Excipients. Administration route: Local; Intravenous injection. Stability and Storage Conditions: This product should be stored in an airtight container. Source and Preparation: This product is a natural product that exists in nutmeg, citric acid, apple, coconut oil, wine, hops, etc., extracted from coconut oil by fractionation of volatile fatty acids. Safety: This product is a natural fatty acid, non-toxic. LD50 is 10080mg/kg(rat, oral). |  |
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