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| Product | Description | |
|---|---|---|
| Vinyl alcohol | Vinyl alcohol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 557-75-5. Molecular Formula: C2H4O. Mole Weight: 44.05. Catalog: APB557755. |  |
| Poly(vinyl alcohol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: It can be used for a variety of s such as drug delivery, surface enhanced raman spectroscopy (sers) fiber-optic sensors, and transparent conducting oxides (tcos). Group: 3d printing materials hydrophilic polymerspolymers. CAS No. 9002-89-5. Pack Sizes: 100, 500 g in glass bottle. Product ID: ethenol. Molecular formula: average Mw ~205,000 g/mol. Mole weight: [-CH2CHOH-]n. C=CO. 1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. |  |
| Polyvinyl Alcohol | Polyvinyl alcohol occurs as an odorless, white to cream-colored granular powder. Synonyms: Airvol; Alcotex; Celvol; Elvanol; Gelvatol; Gohsenol; Lemol; Mowiol; poly(alcohol vinylicus); Polyvinol; PVA; vinyl alcohol polymer. CAS No. 9002-89-5. Product ID: PE-0526. Molecular formula: (C2H4O)n. Mole weight: 20 000-200 000. Category: Coating Agents; Lubricant; Stabilizing Agents; Viscosity-increasing Agents. Product Keywords: Solubilizer Excipients; Emulsifier Excipients; PE-0526; Polyvinyl Alcohol; Coating Agents; Lubricant; Stabilizing Agents; Viscosity-increasing Agents; (C2H4O)n; 9002-89-5. UNII: 532B59J990. Chemical Name: Ethenol, homopolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic and oral. Dosage Form: Ophthalmic preparations and oral tablets. Stability and Storage Conditions: Polyvinyl alcohol is stable when stored in a tightly sealed container in a cool, dry place. Aqueous solutions are stable in corrosionresistant sealed containers. Preservatives may be added to the solution if extended storage is required. Polyvinyl alcohol undergoes slow degradation at 100°C and rapid degradation at 200°C; it is stable on exposure to light. Source and Preparation: Polyvinyl alcohol is produced through the hydrolysis of polyvinyl acetate. The repeating unit of vinyl alcohol is not used as the starting material because it cannot be obtained in the quantities and purity required for polymerization pu |  |
| Poly(vinyl alcohol) 0588 low-viscosity (PVA-205) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 105, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788, degree of alcoholysis 87.0~89.0%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788 low-viscosity, degree of alcoholysis 87.0~89.0%(mol/mol), CPS:4.6-5.4 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1795 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1797 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1797, degree of alcoholysis 96.0~98.0%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1799 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1799, degree of alcoholysis 98~99%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 205, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol)224, degree of hydrolysis:87.0-89.0 mol%,Viscosity:40.0-48.0 mPa.s | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 2488, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol-co-ethylene) | Poly(vinyl alcohol-co-ethylene) (PVA-co-PE) is a hydrophilic biocompatible polymer that has a non-toxic nature. It has high tensile strength and good film forming ability that make it useful in the food packaging industry. Uses: Pva-co-pe can be used as a membrane in a variety of s like filtration, biosensor and food sensors. it can also be used as a nanoporous membrane, which can potentially be used as a separator in energy vehicles and lithium ion batteries. Group: Hydrophilic polymers. CAS No. 25067-34-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: (CH2CH2)x[CH2CH(OH)]y. C=C.OC=C. 1S/C2H4O.C2H4/c1-2-3;1-2/h2-3H, 1H2;1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol), Mw ~27,000 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl Alcohol) (n=approx. 1700) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl Alcohol) (n=approx. 2000) (degree of saponification ca. 80mol%) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol),N-methyl-4(4'-formylstyryl)pyridinium methosulfate acetal | Polymer/Macromolecule. Alternative Names: POLY(VINYL ALCOHOL), N-METHYL-4(4'-FORMYLSTYRYL)PYRIDINIUM METHOSULFATE ACETAL; poly (Vinylalcohol) n-methyl-4 (4formylstyryl) pyridiniummethosulfateacetal13. 3% (10gpolymer) ; solutioninwater. CAS No. 107845-59-0. Mole weight: ~45,000. Catalog: ACM107845590. |  |
| Polyvinyl alcohol-polyethylene glycol graft-copolymer | Polyvinyl alcohol-polyethylene glycol graft-copolymer is a copolymer of polyvinyl alcohol and polyethylene glycol, which has been used as a film coating. Synonyms: Kollicoat IR; Macrogol-poly(vinyl alcohol) graft-copolymer. CAS No. 96734-39-3. |  |
| Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) | Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate). Group: Hydrophobic polymers. CAS No. 27360-07-2. Product ID: 1,1-bis(ethenoxy)butane; ethenol; ethenyl acetate. Molecular formula: 272.34g/mol. Mole weight: C14H24O5. CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO. InChI=1S/C8H14O2. C4H6O2. C2H4O/c1-4-7-8(9-5-2)10-6-3; 1-3-6-4(2)5; 1-2-3/h5-6, 8H, 2-4, 7H2, 1H3; 3H, 1H2, 2H3; 2-3H, 1H2. RNNFCYZWIQZWQV-UHFFFAOYSA-N. | |
| Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol) | Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol). Group: Polymers. CAS No. 25086-48-0. | |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic organic compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cycloo. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2R, 5 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=C | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. Catalog: ACM1663476150. | |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. | |
| 2-Chloroethanol-1,1,2,2-d4 | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Buten-1-ol | 3-Buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 1-Buten-4-ol; 1-Hydroxy-3-butene; 3-Butenyl Alcohol; 4-Hydroxy-1-butene; Allylcarbinol; Homoallyl Alcohol; NSC 60194; β-Vinylethanol. Grades: Highly Purified. CAS No. 627-27-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Allyl Alcohol | Allyl Alcohol is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of (-)-nakadomarin A, a polycyclic alkaloid. Group: Biochemicals. Alternative Names: 2-Propen-1-ol;1-Hydroxy-2-propene; 1-Propen-3-ol; 2-Propenol; 2-Propenyl Alcohol; 3-Hydroxy-1-propene; 3-Hydroxypropene; Allylic Alcohol; NSC 6526; Shell Unkrauttod A; Vinylcarbinol. Grades: Highly Purified. CAS No. 107-18-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethyl Amyl Ketone | Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. Product ID: octan-3-one. Molecular formula: 128.21g/mol. Mole weight: C8H16O;C8H16O. CCCCCC(=O)CC. InChI=1S/C8H16O/c1-3-5-6-7-8 (9)4-2/h3-7H2, 1-2H3. RHLVCLIPMVJYKS-UHFFFAOYSA-N. | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Group: Heterocyclic organic compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Colorless to pale yellow clear liquid (est). Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Catalog: ACM78353. | |
| Poly(p-toluenesulfonamide-co-formaldehyde) | Poly(p-toluenesulfonamide-co-formaldehyde). CAS No. 25035-71-6. Pack Sizes: 25 kg. Product ID: CDC10-0293. Molecular formula: C8H11NO3S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Poly(p-toluenesulfonamide-co-formaldehyde); CDC10-0293; 25035-71-6; C8H11NO3S; 25035-71-6. Purity: 0.99. Melting Point: 82 °C. Product Description: Toluenesulfonamide formaldehyde resin is used as intensifier and plasticizer in polyamide, epoxy resin, phenol-formaldehyde resin, printing inks, coatings etc.;Uses Toluene sulfonamide formaldehyde resin is used as modifier and adhesion promotor for film-forming natural and synthetic resins; in vinyllacquers, nitrocellulose compositions (naillacquers), polyvinyl alcohol adhesives, acrylics. | |
| Polyvinyl acetate | Polyvinyl acetate is used as an emulsifier in drug manufacturing. Uses: Used in the production of polyvinyl acetate emulsions, acrylic fiber, and polyvinyl alcohol; occupational exposure occurs in production workers, painters, and floor layers. Synonyms: Poly(vinyl acetate); PVA. CAS No. 9003-20-7. Molecular formula: (C4H6O2)n. | |
| Poly(vinylidene fluoride), average Mw ~534,000, powder | 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. Product ID: 1,1-difluoroethene. Molecular formula: 64.03g/mol. Mole weight: C2H2F2;CH2=CF2;C2H2F2. C=C(F)F. InChI=1S/C2H2F2/c1-2(3)4/h1H2. BQCIDUSAKPWEOX-UHFFFAOYSA-N. | |
| p-Toluenesulfonamide | p-Toluenesulfonamide. CAS No. 70-55-3. Pack Sizes: 1 kg. Product ID: CDC10-0254. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; p-Toluenesulfonamide; CDC10-0254; 70-55-3; C7H9NO2S; 200-741-1; MFCD00011692; 70-55-3. Purity: 0.99. Color: White Crystalline Powder. EC Number: 200-741-1. Physical State: Powder. Application: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. Boiling Point: 221°C (10 mmHg). Melting Point: 136-140°C. Density: 1.271 g/cm3. Product Description: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. | |
| Suspended PVC Resin ALFA01 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA02 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA03 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA04 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Triethylene Glycol | Triethylene glycol, TEG, or triglycol is a colorless odorless viscous liquid with molecular formula HOCH2CH2OCH2CH2OCH2CH2OH. It is used as a plasticizer for vinyl. It is also used in air sanitizer products, such as Oust or Clean and Pure. When aerosolized it acts as a disinfectant. Glycols are also used as liquid desiccants for natural gas and in air conditioning systems. It is an additive for hydraulic fluids and brake fluids and is used as a base for smoke machine fluid in the entertainment industry. Group: Alcohols. Alternative Names: Triglycol. CAS No. 112-27-6. Molecular formula: C6H14O4. Mole weight: 150.17. Appearance: Clear liquid. IUPACName: 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)O. Density: 1.124g/ml. Catalog: ACM112276. | |
| Triphenylphosphinegold(I) bis (trifluoromethanesulfonyl)imidate, min. 98% | Catalyst promoting the addition of nucleophiles to alleneamides. Gold- and Bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. Catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. Catalyst used in the gold(I)-catalyzed Rautenstrauch rearrangement. Gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. Gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. Gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Group: Gold series of catalysts. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Appearance: white to off-white powder. Purity: 0.99. Catalog: ACM866395166. | |
| Pentafluorophenyl 4-vinylbenzoate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This styrene monomer contains a highly reactive "activated ester" for coupling reactions with alcohols or amines prior to polymerization; allowing for easy use in making customized architectures. Group: Halogen functional groups. Alternative Names: activated ester styrene, 4-styrene pentafluorophenoate, PFP ester monomer. CAS No. 864069-04-5. Mole weight: 314.21. Canonical SMILES: Fc1c (F)c (F)c (OC (=O)c2ccc (C=C)cc2)c (F)c1F. Catalog: ACM864069045. | |
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