Vinyl Acetate Suppliers USA
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Product | Description | |
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Vinyl Acetate-Vinyl Chloride Copolymer Quick inquiry Where to buy Suppliers range | Vinyl Acetate-Vinyl Chloride Copolymer. Group: Polymers. IUPAC Name: chloroethene;ethenyl acetate. Molecular Weight: 148.59g/mol. Molecular Formula: C6H9ClO2. SMILES: CC(=O)OC=C.C=CCl. InChI: InChI=1S/C4H6O2.C2H3Cl/c1-3-6-4(2)5;1-2-3/h3H,1H2,2H3;2H,1H2. InChIKey: HGAZMNJKRQFZKS-UHFFFAOYSA-N. | |
Vinyl acetate Quick inquiry Where to buy Suppliers range | Vinyl acetate. Uses: Vinyl acetate appears as a clear colorless liquid. Flash point 18°F. Density 7.8 lb / gal. Slightly soluble in water. Vapors are heavier than air. Vapors irritate the eyes and respiratory system. May polymerize if heated or contaminated. If polymerization occurs inside a container, the container may violently rupture. Used to make adhesives, paints, and plastics.;DryPowder, Liquid; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, fruity odor.;Colorless liquid with a pleasant, fruity odor. [Note: Raw material for many polyvinyl resins.]. Group: Polymers. IUPAC Name: ethenyl acetate. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2; CH3COOCH=CH2; CH3COOCHCH2; C4H6O2. SMILES: CC(=O)OC=C. InChI: InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3. InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N. Boiling Point: 162 to 163 °F at 760 mm Hg (EPA, 1998);72.5 ?;72.8 ?;72.7 ?;162°F;162°F. Melting Point: -136 °F (EPA, 1998);-93.2 ?;-93.2 ?;-100?;-93.2 ?;-136°F;-136°F. Flash Point: 18 °F (EPA, 1998);-8 ?, 18 °F (CLOSED CUP);0.5-0.9 ? (open cup);-8 ? c.c.;18°F;18°F. Density: 0.932 at 68 °F (EPA, 1998);0.932 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.93;0.93. Solubility: 2 % (NIOSH, 2016);0.23 M;Sol in ethane, acetone, chloroform;Soluble in organic liquids;> 10% in ethyl ether; > 10% in ethanol; > 10% in benzene;At 20 ?, a saturated solution of vinyl acetate in water contains 2.0-2.4 wt % vinyl acetate, whereas a saturated solution of water in vinyl acetate contains 0.9-1.0 wt % water; at 50 ?, the solubility of vinyl acetate in water is 0.1 wt % more than at 20 ?, but the solubility of water in vinyl acetate doubles to about 2 wt %;4.0 wt % in dilute (2.0 wt %) solution of sodium lauryl sulfate at 30 ?;In water, 27 g/L at 50 ?;In water, 20,000 mg/L at 20 ?;20 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 2 (poor);2%. Viscosity: 0.43 cPs at 20 ?. | |
Vinyl Acetate Monomer Quick inquiry Where to buy Suppliers range | Vinyl Acetate Monomer. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Vinyl Acetate Monomer Quick inquiry Where to buy Suppliers range | Vinyl Acetate Monomer. Uses: Vinyl acetate appears as a clear colorless liquid. Flash point 18°F. Density 7.8 lb / gal. Slightly soluble in water. Vapors are heavier than air. Vapors irritate the eyes and respiratory system. May polymerize if heated or contaminated. If polymerization occurs inside a container, the container may violently rupture. Used to make adhesives, paints, and plastics.;DryPowder, Liquid; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, fruity odor.;Colorless liquid with a pleasant, fruity odor. [Note: Raw material for many polyvinyl resins.]. Group: Polymers. CAS No. 108-05-4. IUPAC Name: ethenyl acetate. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2; CH3COOCH=CH2; CH3COOCHCH2; C4H6O2. SMILES: CC(=O)OC=C. InChI: InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3. InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N. Boiling Point: 162 to 163 °F at 760 mm Hg (EPA, 1998);72.5 ?;72.8 ?;72.7 ?;162°F;162°F. Melting Point: -136 °F (EPA, 1998);-93.2 ?;-93.2 ?;-100?;-93.2 ?;-136°F;-136°F. Flash Point: 18 °F (EPA, 1998);-8 ?, 18 °F (CLOSED CUP);0.5-0.9 ? (open cup);-8 ? c.c.;18°F;18°F. Density: 0.932 at 68 °F (EPA, 1998);0.932 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.93;0.93. Solubility: 2 % (NIOSH, 2016);0.23 M;Sol in ethane, acetone, chloroform;Soluble in organic liquids;> 10% in ethyl ether; > 10% in ethanol; > 10% in benzene;At 20 ?, a saturated solution of vinyl acetate in water contains 2.0-2.4 wt % vinyl acetate, whereas a saturated solution of water in vinyl acetate contains 0.9-1.0 wt % water; at 50 ?, the solubility of vinyl acetate in water is 0.1 wt % more than at 20 ?, but the solubility of water in vinyl acetate doubles to about 2 wt %;4.0 wt % in dilute (2.0 wt %) solution of sodium lauryl sulfate at 30 ?;In water, 27 g/L at 50 ?;In water, 20,000 mg/L at 20 ?;20 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 2 (poor);2%. Viscosity: 0.43 cPs at 20 ?. | |
Vinyl Acetate Monomer (stabilized with HQ) Quick inquiry Where to buy Suppliers range | Vinyl Acetate Monomer (stabilized with HQ). Uses: Vinyl acetate appears as a clear colorless liquid. Flash point 18°F. Density 7.8 lb / gal. Slightly soluble in water. Vapors are heavier than air. Vapors irritate the eyes and respiratory system. May polymerize if heated or contaminated. If polymerization occurs inside a container, the container may violently rupture. Used to make adhesives, paints, and plastics.;DryPowder, Liquid; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, fruity odor.;Colorless liquid with a pleasant, fruity odor. [Note: Raw material for many polyvinyl resins.]. Group: Monomers. CAS No. 108-05-4. IUPAC Name: ethenyl acetate. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2; CH3COOCH=CH2; CH3COOCHCH2; C4H6O2. SMILES: CC(=O)OC=C. InChI: InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3. InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N. Boiling Point: 162 to 163 °F at 760 mm Hg (EPA, 1998);72.5 ?;72.8 ?;72.7 ?;162°F;162°F. Melting Point: -136 °F (EPA, 1998);-93.2 ?;-93.2 ?;-100?;-93.2 ?;-136°F;-136°F. Flash Point: 18 °F (EPA, 1998);-8 ?, 18 °F (CLOSED CUP);0.5-0.9 ? (open cup);-8 ? c.c.;18°F;18°F. Density: 0.932 at 68 °F (EPA, 1998);0.932 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.93;0.93. Solubility: 2 % (NIOSH, 2016);0.23 M;Sol in ethane, acetone, chloroform;Soluble in organic liquids;> 10% in ethyl ether; > 10% in ethanol; > 10% in benzene;At 20 ?, a saturated solution of vinyl acetate in water contains 2.0-2.4 wt % vinyl acetate, whereas a saturated solution of water in vinyl acetate contains 0.9-1.0 wt % water; at 50 ?, the solubility of vinyl acetate in water is 0.1 wt % more than at 20 ?, but the solubility of water in vinyl acetate doubles to about 2 wt %;4.0 wt % in dilute (2.0 wt %) solution of sodium lauryl sulfate at 30 ?;In water, 27 g/L at 50 ?;In water, 20,000 mg/L at 20 ?;20 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 2 (poor);2%. Viscosity: 0.43 cPs at 20 ?. | |
Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Copovidone (Poly(1-vinylpyrrolidone-co-vinyl acetate)) Quick inquiry Where to buy Suppliers range | Copovidone is a water-soluble polymer used to improve the uptake and drug loading of various pharmaceutical agents, including contraceptive patches. Group: Biochemicals. Alternative Names: Poly(1-vinylpyrrolidone-co-vinyl acetate). Grades: Purified. CAS No. 25086-89-9. Pack Sizes: 100g, 250g. Molecular Formula: C11H15NO2, Molecular Weight: ~50,000 (GPC vs. polyethylene oxide). US Biological Life Sciences. | Worldwide |
Ethylene Vinyl Acetate Quick inquiry Where to buy Suppliers range | Ethylene Vinyl Acetate. Group: Polymers. IUPAC Name: but-3-enoic acid;ethene. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: C=C.C=CCC(=O)O. InChI: InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2. InChIKey: DQXBYHZEEUGOBF-UHFFFAOYSA-N. | |
Ethylene Vinyl Acetate Quick inquiry Where to buy Suppliers range | Ethylene Vinyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
ethylene vinyl acetate copolymer Quick inquiry Where to buy Suppliers range | ethylene vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Ethylene-vinyl acetate copolymer Quick inquiry Where to buy Suppliers range | Ethylene-vinyl acetate copolymer. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 24937-78-8. Product ID: PE-0240. Appearance: Pellets. | |
Ethylene-vinyl acetate copolymer Quick inquiry Where to buy Suppliers range | Ethylene-vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Ethylene-vinyl acetate copolymer Quick inquiry Where to buy Suppliers range | Ethylene-vinyl acetate copolymer. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 24937-78-8. Product ID: PE-0301. Appearance: Pellets. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Hydrophilic Polymers; Hydrophobic Polymers; Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate) Quick inquiry Where to buy Suppliers range | Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate). Group: Polymers. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7). Group: Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3). Group: Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. Group: Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol). Group: Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol) Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol). Group: Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(1-vinylpyrrolidone-co-vinyl acetate) solution Quick inquiry Where to buy Suppliers range | Poly(1-vinylpyrrolidone-co-vinyl acetate) solution. Group: Hydrophilic Polymers; Hydrophobic Polymers. CAS No. 25086-89-9. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. Molecular Weight: 197.23g/mol. Molecular Formula: C10H15NO3. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
Poly(ethylene-co-vinyl acetate) Quick inquiry Where to buy Suppliers range | Poly(ethylene-co-vinyl acetate). Group: Hydrophobic Polymers; Polymers. CAS No. 24937-78-8. IUPAC Name: ethene;ethenyl acetate. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. InChIKey: HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
Polyethylene-co-vinyl acetate 70:30(wt)mw 65,000 Quick inquiry Where to buy Suppliers range | Polyethylene-co-vinyl acetate 70:30(wt)mw 65,000. Group: Polymer/Macromolecule. CAS No. 24937-78-8. Molecular formula: C18H30O6X2. Mole weight: 65,000. Density: 0.95~500 ppm BHT. | |
Poly (vinyl acetate) Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Atlox SemKote P 145, Cevian A 678, Colvinal 266LF, D 50M, Elastofix B 9464, Booksaver, Duro-Lok 260, Craymul 1309, CH 7 (vinyl polymer), AYJV, Bondo, Ivakol FT 50, Expres 41, Acetic acid vinyl ester, polymers, AYAC, Fulatex PD 0330, En-Cor, Gohsenyl M 50, Cevian A 117, Craymul 2322, Duvilax B, Denka Saknohol SN 08H, Instar Bond XKH 582, Cascorez WB 851, DI 50M, A 522, Dur-A-Flex, Duvilax LS 50, ARS-M 5, Airflex EF 41, Denka ASR-M 50, Aracet DPC 50-45, C 24-127, DC 20F, Polyvinyl acetate dispersion 30 per cent, Bakelite AYAC, Polyvinyl Acetate, B . CAS No. 9003-20-7. | |
Poly(vinyl acetate) Quick inquiry Where to buy Suppliers range | Hydrophobic Polymers. Uses: For analytical and research use. Group: reagents. CAS No. 9003-20-7. | |
Poly(vinyl acetate), 9003-20-7 Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), 9003-20-7. Group: Polymers. CAS No. 9003-20-7. | |
Poly(vinyl acetate), approx. M.W. 100,000 Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), approx. M.W. 100,000. Group: Polymers. CAS No. 9003-20-7. | |
Poly(vinyl acetate), approx. M.W. 140,000 Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), approx. M.W. 140,000. Group: Polymers. CAS No. 9003-20-7. | |
Poly(vinyl acetate), approx. M.W. 170,000 Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), approx. M.W. 170,000. Group: Polymers. CAS No. 9003-20-7. | |
Poly(vinyl acetate), approx. M.W. 300,000 Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), approx. M.W. 300,000. Group: Polymers. CAS No. 9003-20-7. | |
Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate. Group: 3D Printing Materials; Hydrophobic Polymers. | |
Poly(vinyl acetate) dispersion 30 per cent Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: E 304, Dartak 56L, Akronex 50, Dur-O-Set C 325, Daratak 52L, Gelva V 7M50, AK 914, Duvilax D 4, DF 51/15B, GB 101, 56-1081MUV, ASB 516, Gelva GP 702, AYJV, Duvilax BL 50, Bakelite AYAT, Evo-stik W, Cevian A 117, Aibon A 341N, Fulatex PD 366, Finndisp H 400E8, 76RES6004, Acetic acid, vinyl ester, homopolymer, DB 48/4S, Duro-O-Set SB 321, Coponyl E 50(Y8), Bond H 1500N, GB 30, Aibon A 344, Booksaver, Atlox SemKote P 145, Gohsenyl A 5025, 76RES60011, Bevaloid 400, Bond C 18, Appretan N 92111, Aracet DPC 50-45, Everflex B, A 73, GLX 3, 40A (vinyl po . CAS No. 9003-20-7. | |
Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) Quick inquiry Where to buy Suppliers range | Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate). Group: Hydrophobic Polymers. CAS No. 27360-07-2. IUPAC Name: 1,1-bis(ethenoxy)butane;ethenol;ethenyl acetate. Molecular Weight: 272.34g/mol. Molecular Formula: C14H24O5. SMILES: CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO. InChI: 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. InChIKey: RNNFCYZWIQZWQV-UHFFFAOYSA-N. | |
POLY(VINYL CHLORIDE-CO-VINYL ACETATE) Quick inquiry Where to buy Suppliers range | White powder. Group: Polymers. Alternative Names: polymerwithchloroethylene. CAS No. 9003-22-9. IUPAC Name: chloroethene;ethenyl acetate. Molecular Weight: 148.59g/mol. Molecular Formula: C6H9ClO2. SMILES: CC(=O)OC=C.C=CCl. InChI: InChI=1S/C4H6O2.C2H3Cl/c1-3-6-4(2)5;1-2-3/h3H,1H2,2H3;2H,1H2. InChIKey: HGAZMNJKRQFZKS-UHFFFAOYSA-N. | |
Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol) Quick inquiry Where to buy Suppliers range | Polymers for ISE. Uses: For analytical and research use. Group: reagents. CAS No. 25086-48-0. Pack Sizes: 10G. | |
Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Biomaterials. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE);poly(vinyl acetate-co-butyl maleate-co-isobornyl;Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution;POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH;2. CAS No. 136392-68-2. | |
Poly(vinyl acetate-co-crotonic acid) Quick inquiry Where to buy Suppliers range | beads. Group: Heterocyclic Organic Compound. Alternative Names: POLY(VINYL ACETATE-CO-CROTONIC ACID); 2-Butenoicacid, polymerwithethenylacetate; aresil86-12; ce5142; ceviana; ceviana020; ceviana021; coponylpk40. CAS No. 25609-89-6. Molecular formula: [[CH2CH(OCCH3)]9[CH(CH3)CH(CO2H)]1]n. Mole weight: 0. Density: 1.17g/mL at 25°C(lit.). | |
Z-[2-Bromo-4-(2-pyridin-3-yl-vinyl)-phenoxy]-acetic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Z [2 Bromo 4 (2 pyridin 3 yl vinyl) phenoxy] acetic acid tert butyl ester. CAS No. 850411-11-9. | |
1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004079. Format: Neat. Shipping: Room Temperature. | |
(R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid Quick inquiry Where to buy Suppliers range | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
1,1-Dichloroethene Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
(+)-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 Quick inquiry Where to buy Suppliers range | (+)-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. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: 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. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: 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 (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: 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. Alternative Names: 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: 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. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: 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. 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. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/mol. 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-]. InChI: InChI=1S/C27H37N2.CH2O3/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3)4/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1-Ethyl-5-fluoro-2-vinylpyridin-1-ium Acetate Quick inquiry Where to buy Suppliers range | 1-Ethyl-5-fluoro-2-vinylpyridin-1-ium Acetate. Uses: 1-Ethyl-5-fluoro-2-vinylpyridin-1-ium Acetate could be a useful ionic liquid-based electrolyte for electrochemical energy storage. Group: Other Ionic Liquids. Molecular formula: C9H11FN C 2H3O2. Mole weight: 152.195904. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
21(S)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid is a useful intermediate for organic synthesis. It is a derivative compound of Pyrrolidine (P997950), a heterocyclic compound used as a building block in the synthesis of wide range of pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
2,3-Dihydro-5-vinylbenzofuran Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-5-vinylbenzofuran is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 633335-97-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
25-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2-Amino-3-butenoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-3-butenoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 56512-51-7, 3-Butenoic acid,2-amino-, 2-(ethenylamino)acetic acid, AGN-PC-000IHH, CTK5A5245, AKOS006357866, AG-F-98487, 2-Amino-3-butenoicacid; DL-2-Amino-3-butenoic acid; DL-Vinylglycine; NSC 293168; Vinylglycine. Grades: 96%. CAS No. 56512-51-7. Molecular formula: C4H7NO2. Mole weight: 101.103880 [g/mol]. IUPAC Name: 2-(ethenylamino)acetic acid. Exact Mass: 101.04800. Boiling Point: 256.1ºC at 760mmHg. Flash Point: 108.7ºC. Density: 1.144g/cm3. InChIKey: CUHFCSMYBZBTIT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2-Chloro-6-methylaniline Quick inquiry Where to buy Suppliers range | 2-Chloro-6-methylaniline is a substituted aniline used in the preparation of various pharmaceutical compounds. 2-Chloro-6-methylaniline showed inhibition of the polymerization of vinyl acetate. Group: Biochemicals. Alternative Names: (2-Chloro-6-methylphenyl)amine; 2-Amino-3-chlorotoluene; 2-Chloro-6-methylaniline; 2-Chloro-6-methylbenzenamine; 2-Methyl-6-chloroaniline; 3-Chloro-2-aminotoluene; 6-Chloro-2-methylaniline; 6-Chloro-o-toluidine; NSC 60121. Grades: Highly Purified. CAS No. 87-63-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1- ({ [ (1R) -1-{3- [ (E) -2- (7-Chloro-2-quinolinyl) vinyl] phenyl}-3-{2- [2-hydroxy-1- (methoxymethoxy) -2-propanyl] phenyl}propyl] sulfanyl}methyl) cyclopropyl] acetic acid; Cyclopropaneacetic acid, 1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] -; 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
2-Vinyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-Vinyl-1,3-dioxolane. Group: Polymer/Macromolecule. Alternative Names: 2-VINYL-1,3-DIOXOLAN;2-VINYL-1,3-DIOXOLANE;ACROLEIN ETHYLENE ACETAL;VDL;RARECHEM AL BP 0670;2-Ethenyl-1,3-dioxolane.;2-VINYL-1,3-DIOXOLANE (VDL). CAS No. 3984-22-3. Molecular formula: C5H8O2. Mole weight: 100.12. |