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| Product | Description | |
|---|---|---|
| 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 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. | |
| Octafluoroanthraquinone | 96%. Group: Synthetic tools and reagents. |  |
| 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. | |
| 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. | |
| 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 |
| 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)-?-cyclodextrin | >95%. Group: Polysaccharide. | |
| 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)-?-cyclodextrin | >90%. Group: Polysaccharide. | |
| 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: 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 | 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%. | |
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