Dimethyl Itaconate Suppliers USA
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Product | Description | |
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Dimethyl Itaconate, (stabilized with HQ) Quick inquiry Where to buy Suppliers range | Dimethyl Itaconate, (stabilized with HQ). Group: Polymers. CAS No. 617-52-7. IUPAC Name: dimethyl 2-methylidenebutanedioate. Molecular Weight: 158.15g/mol. Molecular Formula: C7H10O4. SMILES: COC(=O)CC(=C)C(=O)OC. InChI: InChI=1S/C7H10O4/c1-5(7(9)11-3)4-6(8)10-2/h1,4H2,2-3H3. InChIKey: ZWWQRMFIZFPUAA-UHFFFAOYSA-N. Boiling Point: 208.0 ?. Melting Point: 38.0 ?. | |
N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; CS-0062402; AB1005805; N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; ZINC43277607; BCP04739; Dimethylamino(1,1'-spirobiindan-7,7'-diylbisoxy)phosphine; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (S)-SIPHOS, 97%. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. | |
N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402; AKOS015950893; SCHEMBL13324483; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine,N-Dimethyl-[(R)-1,1-spirobiindane-7,7-diyl]phosphoramidite. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. |