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Product | Description | |
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Diacerein Quick inquiry Where to buy Suppliers range | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid; 4,5-Diacetylrhein; Artrodar; DAR; Diacerhein; Diacetylrhein; Fisiodar; SF 277. Grades: Highly Purified. CAS No. 13739-02-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Diacerein Quick inquiry Where to buy Suppliers range | Diacerein. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Diacerhein, Osteocerein, DAR,4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid, 4,5-Diacetoxy-9,10-dioxoanthracene-2-carboxylic acid, SF 277, 1,8-Diacetoxy-3-carboxyanthraquinone, 4,5-Diacetylrhein, 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid diacetate, Artrodar, Diacetylrhein, Fisiodar, Rhein diacetate, Diacerein, 4,5-Diacetoxyanthraquinone-2-carboxylic acid. CAS No. 13739-02-1. IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid. Molecular formula: C19H12O8. Mole weight: 368.29. Catalog: APS13739021. SMILES: CC (=O)Oc1cccc2C (=O)c3cc (cc (OC (=O)C)c3C (=O)c12)C (=O)O. Format: Neat. Product Type: API. | |
Diacerein-13C6 Quick inquiry Where to buy Suppliers range | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6; 4,5-Diacetylrhein-d5; Artrodar-13C6; DAR-13C6; Diacerhein-13C6; Diacetylrhein-13C6; Fisiodar-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Diacerein impurity B Quick inquiry Where to buy Suppliers range | Diacerein impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3-Hydroxymethylchrysazine,Diacerein Imp. B (EP), 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione, 3-Hydroxymethylchrysazin, Aloe emodin, NSC 38628, Aloe-emodol, Rhabarberone, 1,8-Dihydroxy-3-hydroxymethylanthraquinone. CAS No. 481-72-1. IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione. Molecular formula: C15H10O5. Mole weight: 270.24. Catalog: APS481721B. SMILES: OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Diacerein impurity mixture Quick inquiry Where to buy Suppliers range | Diacerein impurity mixture. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 4,5-Diacetylrhein, SF 277, Osteocerein, 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid diacetate, 4,5-Diacetoxy-9,10-dioxoanthracene-2-carboxylic acid, Fisiodar, Diacerhein, Diacetylrhein,4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid, 1,8-Diacetoxy-3-carboxyanthraquinone, Rhein diacetate, Diacerein, DAR, 4,5-Diacetoxyanthraquinone-2-carboxylic acid, Artrodar. CAS No. 13739-02-1. IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid. Molecular formula: C19H12O8. Mole weight: 368.29. Catalog: APS13739021A. SMILES: CC (=O)Oc1cccc2C (=O)c3cc (cc (OC (=O)C)c3C (=O)c12)C (=O)O. Format: Mixture. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Diacetamide Quick inquiry Where to buy Suppliers range | White crystals, 97%. CAS No. 625-77-4. Pack Sizes: 5g, 25g. Product ID: FR-2189. M.P. 79.5-80.5. Mole weight: 101.11. | Frinton Laboratories |
Diacetato 1,3-bis(diphenyl phosphino) propane palladium (II) Quick inquiry Where to buy Suppliers range | Diacetato 1,3-bis(diphenyl phosphino) propane palladium (II). Group: Palladium Complexes. Alternative Names: [Pd (1, 3-bis (diphenylphosphino)propane) (OAc)2]. Grades: 99%. CAS No. 149796-59-8. Product ID: ACM149796598-1. Molecular formula: C31H34O4P2Pd. Mole weight: 639. Appearance: Yellow powder. SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. | |
Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% Quick inquiry Where to buy Suppliers range | Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. Catalyst used in the Heck reactions of vinyl ethers. Group: Palladium series catalysts. Alternative Names: Pd (OAc)2 (dppp); 149796-59-8; MFCD14155705; Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II). CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPAC Name: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Rotatable Bond Count: 8. Exact Mass: 638.097g/mol. SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. InChI: InChI=1S/C27H26P2.2C2H4O2.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2(3)4;/h1-12,14-21H,13,22-23H2;2*1H3,(H,3,4); InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 638.097g/mol. | |
Diacetatobis (tricyclohexylphosphine)palladium (II) Quick inquiry Where to buy Suppliers range | Diacetatobis (tricyclohexylphosphine)palladium (II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 59840-38-9. Molecular Weight: 785.35. Molecular Formula: C40H72O4P2Pd. Purity: Metal purity 99.95. | |
Diacetato[(R)-2,2'-Bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-Bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 952040-51-6. Molecular Weight: 761.62. Molecular Formula: C34H30O10P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 194497-14-8. Molecular Weight: 1250.63. Molecular Formula: C74H102O6P2Ru. Purity: Metal purity 99.95. | |
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Grades: 98%. CAS No. 374067-50-2. Product ID: ACM374067502-1. Molecular formula: C56H56O4P2Ru. Mole weight: 956.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. | |
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] Quick inquiry Where to buy Suppliers range | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 956.27g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4); InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 956.27g/mol. | |
Diacetato[(R)-2,2'-bis[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 916197-27-8. Molecular Weight: 913.99. Molecular Formula: C50H54O6P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Grades: 95%+. CAS No. 261948-85-0. Product ID: ACM261948850-1. Molecular formula: C48H40O4P2Ru. Mole weight: 843.8. Appearance: Powder. SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. | |
Diacetato[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 325146-81-4. Molecular Weight: 841.84. Molecular Formula: C48H38O4P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap]. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II). CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthy]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthy]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Grades: 98%. CAS No. 374067-51-3. Product ID: ACM374067513-1. Molecular formula: C48H48O4P2Ru. Mole weight: 851.9. Appearance: Powder. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. | |
Diacetato[(R)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 133519-04-7. Molecular Weight: 801.78. Molecular Formula: C42H38O6P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos] Quick inquiry Where to buy Suppliers range | Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos]. Group: Ruthenium Complexes. Alternative Names: [4-[5-Bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphane; ruthenium(2+); diacetate. CAS No. 1025477-38-6. Product ID: ACM1025477386-1. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.7. SMILES: CC (=O)[O-]. CC (=O)[O-]. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. [Ru+2]. | |
Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-BI-1,3-benzodioxole]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-BI-1,3-benzodioxole]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Grades: 98%. CAS No. 373650-12-5. Product ID: ACM373650125-1. Molecular formula: C42H36O8P2Ru. Mole weight: 831.7. Appearance: Solid. SMILES: CC (=O)O. CC (=O)O. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. | |
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] Quick inquiry Where to buy Suppliers range | Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 956.27g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4); InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 956.27g/mol. | |
Diacetato[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 261948-85-0. Molecular Weight: 841.84. Molecular Formula: C48H38O4P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap]. Uses: 1. Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-6; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II); 374067-51-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); (R)-Ru(OAc)2(H8-BINAP). CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Diacetato[(S)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(S)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 134527-17-6. Molecular Weight: 801.78. Molecular Formula: C42H38O6P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(S)-dtbm-segphos] Quick inquiry Where to buy Suppliers range | Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(S)-dtbm-segphos]. Group: Ruthenium Complexes. Alternative Names: [4-[5-Bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphane; ruthenium(2+); diacetate. Grades: 95%+. CAS No. 1025476-84-9. Product ID: ACM1025476849-1. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.7. Appearance: Solid. SMILES: CC (=O)[O-]. CC (=O)[O-]. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. [Ru+2]. | |
Diacetazotol Quick inquiry Where to buy Suppliers range | Diacetazotol, also referred to Pellidol, inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity (IC50 = 75±4 nM) and has been used in ointment or dusting powder to stimulate wound epitheliazation. Synonyms: N-acetyl-N-[2-methyl-4-[ (2-methylphenyl) diazenyl]phenyl]acetamide; 4-diacetylaminoazotoluene; Dermagan; diacetazotol; pellidol. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
Diacetin Quick inquiry Where to buy Suppliers range | Diacetin. Grade: FCC Technical. Synonyms: Glycerol Diacetate. CAS: 25395-31-7. Packing: Metal Drums. | New Jersey NJ |
Diacetin Quick inquiry Where to buy Suppliers range | Diacetin. Grade: FCC Technical. Synonyms: Glycerol Diacetate. CAS: 25395-31-7. Packing: Metal Drums | New Jersey NJ |
Diacetin Quick inquiry Where to buy Suppliers range | Diacetin. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 25395-31-7. Pack Sizes: 1 kg. Product ID: CDC10-0515. | |
Diacetin Quick inquiry Where to buy Suppliers range | Diacetin. Uses: Use as solvent. Use as dispersing agent, emulsion stabilizer. Use as cleansing agent. Alternative Names: 1,2,3-Propanetriol, diacetate;Glyceryl diacetate. Grades: technical. CAS No. 25395-31-7. Product ID: ACM25395317. Molecular formula: C7H12O5. Mole weight: 176.17. | |
Diacetobis (triphenylphosphine)palladium (II), polymer-bound Quick inquiry Where to buy Suppliers range | Diacetobis (triphenylphosphine)palladium (II), polymer-bound. | |
Diaceton-alpha-D-mannofuranose Quick inquiry Where to buy Suppliers range | Diaceton-alpha-D-mannofuranose. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 14131-84-1. Product ID: ACM14131841. Molecular formula: C12H20O6. Mole weight: 260.29. | |
Diacetone acrylamide Quick inquiry Where to buy Suppliers range | Diacetone acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-97-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
Diacetoneacrylamide Quick inquiry Where to buy Suppliers range | Diacetoneacrylamide. Group: Polymer/Macromolecule. Alternative Names: N-(1,1-DIMETHYL-3-OXOBUTYL)ACRYLAMIDE;2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-;n-(1,1-dimethyl-3-oxobutyl)-2-propenamid;N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide;n-(1,1-dimethyl-3-oxobutyl)-acrylamid;N-(2-(2-Methyl-4-oxopentyl))acrylamide;n-(2-(2-methyl. Grades: Purity >99%. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
Diacetone Acrylamide Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide. 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 |
Diacetone Acrylamide Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide. Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Diacetone Acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide (stabilized with MEHQ). Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Diacetone Acrylamide, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide, (stabilized with MEHQ). Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 2873-97-4. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Diacetone Alcohol Quick inquiry Where to buy Suppliers range | Diacetone Alcohol. 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 |
Di Acetone Alcohol Quick inquiry Where to buy Suppliers range | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
diacetone-allose Quick inquiry Where to buy Suppliers range | Diacetone-allose is a prominent bioactive chemical acting as an antineoplastic mediator, with its focus primarily set on studyting specifically the notorious breast carcinoma cells. Diacetone-allose has inhibitory action on tumor proliferation and can instigate apoptosis, offering a tantalizing avenue for studying breast cancer. Synonyms: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose. Grades: 98%. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.29. | |
Diacetone-D-galacturonic acid Quick inquiry Where to buy Suppliers range | 25253-46-7, 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID, 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide, (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid, Galactopyranuronic acid, 1,2:3,4-di-O-isopropylidene-.alpha.-D-.alpha.-D-Galactopyranuronic acid, 1,2:3,4-bis-O-(1-methylethylidene)-, SCHEMBL21365122, DTXSID40365160, 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONICACID, DIACETONE-D-GALACTURONIC ACID, STK891237, AKOS005609232, NCGC00340703-01, BS-25386, CS-0204951, F87676, AB01333054-02, SR-01000005316, SR-01000005316-1, W-202064, 1,2,3,4-Di-o-isopropylidene-|A-d-galacturonic acid, Z1815149232, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranuronic acid, (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane-8-carboxylic acid, (3aR,5S,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid (non-preferred name), (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylic acid, (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylicacid, (3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid, (3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid (non-preferred name), (3aR,5S,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylic acid. | |
Diacetone-D-glucose Quick inquiry Where to buy Suppliers range | Diacetone-D-glucose. Group: Biobased Products. Alternative Names: 1,2:5,6-Diisopropylidene-D-glucose. Grades: 98%. CAS No. 582-52-5. Product ID: BBC582525. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Appearance: White powder. Density: 1.14 g/ml. SMILES: CC1 (OC[C@@H] (O1)[C@@H]2[C@@H] ([C@@H]3[C@H] (O2)OC (O3) (C)C)O)C. | |
Diacetonefructose Quick inquiry Where to buy Suppliers range | Diacetonefructose. Group: Biobased Products. Alternative Names: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose. Grades: 98%. CAS No. 20880-92-6. Product ID: BBC20880926. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol. Appearance: White powder. Density: 1.18±0.06 g/ml. SMILES: CC1 (O[C@@H]2CO[C@@]3 ([C@H] ([C@@H]2O1)OC (O3) (C)C)CO)C. | |
Diacetone mannoseoxime Quick inquiry Where to buy Suppliers range | Diacetone mannoseoxime. Group: Heterocyclic Organic Compound. Alternative Names: DIACETONE MANNOSEOXIME. CAS No. 104320-20-9. Molecular formula: C12H21NO6. Mole weight: 275.3. | |
Diacetoxybutene Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of 1,4-Butanediol and tetrahydrofuran. Group: Biochemicals. Alternative Names: 3-Butene-1,2-diol 1,2-Diacetate; 1-Butene-3,4-diol Diacetate; 1-Butene-3,4-diyl Diacetate; 1-Butene-3,4-diol Diacetate. Grades: Highly Purified. CAS No. 18085-02-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Diacetoxydibenzylstannane Quick inquiry Where to buy Suppliers range | Diacetoxydibenzylstannane. Group: Heterocyclic Organic Compound. Alternative Names: NSC75611, 10113-34-5. Grades: 96%. CAS No. 10113-34-5. Molecular formula: C18H20O4Sn. Mole weight: 421.074880 [g/mol]. IUPAC Name: acetic acid; dibenzyltin. Exact Mass: 420.03800. EC Number: 233-308-0. Boiling Point: 403.6ºC at 760 mmHg. Flash Point: 197.9ºC. SMILES: CC (=O)O[Sn] (CC1=CC=CC=C1) (CC2=CC=CC=C2)OC (=O)C. InChIKey: UHHIGZAEAYGUMQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Diacetoxydiethylsilane Quick inquiry Where to buy Suppliers range | Diacetoxydiethylsilane. Group: Heterocyclic Organic Compound. Alternative Names: Diacetoxydiethylsilane, CID87539, EINECS 242-150-1, 18269-81-3. Grades: 96%. CAS No. 18269-81-3. Molecular formula: C8H16O4Si. Mole weight: 204.296 g/mol. IUPAC Name: [acetyloxy(diethyl)silyl] acetate. Exact Mass: 204.08200. EC Number: 242-150-1. Boiling Point: 208.8ºC at 760mmHg. Flash Point: 66.6ºC. Density: 1.004g/cm3. SMILES: CC[Si](CC)(OC(=O)C)OC(=O)C. InChIKey: JQNJIBYLKBOSCM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Diacetoxydimethylsilane Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2182-66-3. Pack Sizes: 25ML. Mole weight: 176.24. EC Number: 218-562-2. Catalog: AP2182663. Assay: 98%. Linear Formula: (CH3CO2)2Si(CH3)2. | |
Diacetoxydi-tertbutoxysilane Quick inquiry Where to buy Suppliers range | Diacetoxydi-tertbutoxysilane. Group: Silane Compound. Product ID: ACMA00022196. Molecular formula: C12H24O6Si. Mole weight: 292.4 g/mol. | |
Diacetoxymethyl Terminated Polydimethylsiloxane Quick inquiry Where to buy Suppliers range | Diacetoxymethyl Terminated Polydimethylsiloxane. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: Poly(Dimethylsiloxane), Diacetoxymethyl Terminated. CAS No. 158465-54-4. Pack Sizes: 10 g; 100 g. Mole weight: 412.57g/mol. Appearance: Clear liquid. Viscous. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point: 205 °C. | |
Diacetoxyscirpenol Quick inquiry Where to buy Suppliers range | Diacetoxyscirpenol. Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. Alternative Names: 4,15-Diacetoxyscirpen-3-ol, NSC 141537, NSC 177378, 4,15-Di-O-acetylscirpenol, DAS, 4,15-Diacetoxyscirpenol, Diacetoxyscirpenol, 4,15-Diacetoxyscirp-9-en-3-ol, Scirpenetriol 4,15-diacetate, Trichothec-9-ene-3α,4β,15-triol, 12,13-epoxy-, 4,15-diacetate (8CI),Anguidin (7CI), Anguidine, Scirp-9-ene-3α,4β,15-triol, 4,15-diacetate, 4β,15-Diacetoxy-12,13-epoxytrichothec-9-en-3α-ol. CAS No. 2270-40-8. Molecular formula: C19H26O7. Mole weight: 366.41. Catalog: APS2270408. SMILES: CC (=O)OC[C@]12CCC (=C[C@H]1O[C@@H]3[C@H] (O)[C@@H] (OC (=O)C)[C@@]2 (C)[C@@]34CO4)C. Format: Neat. | |
Diacetoxyscirpenol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Diacetoxyscirpenol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: Anguidine, Scirp-9-ene-3α,4β,15-triol, 4,15-diacetate, 4,15-Di-O-acetylscirpenol, 4,15-Diacetoxyscirpenol, Diacetoxyscirpenol, 4,15-Diacetoxyscirp-9-en-3-ol,Anguidin (7CI), NSC 177378, Scirpenetriol 4,15-diacetate, Trichothec-9-ene-3α,4β,15-triol, 12,13-epoxy-, 4,15-diacetate (8CI), NSC 141537, 4,15-Diacetoxyscirpen-3-ol, DAS, 4β,15-Diacetoxy-12,13-epoxytrichothec-9-en-3α-ol. CAS No. 2270-40-8. Molecular formula: C19H26O7. Mole weight: 366.41. Catalog: APS2270408A. SMILES: CC (=O)OC[C@]12CCC (=C[C@H]1O[C@@H]3[C@H] (O)[C@@H] (OC (=O)C)[C@@]2 (C)[C@@]34CO4)C. Format: Single Solution. | |
Diacetoxyscirpenol 13C19 25 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Diacetoxyscirpenol 13C19 25 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Pack Sizes: 1.2ML. Catalog: APS007442. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diacetoxyzirconium(IV) Oxide (ca. 20% in Water) Quick inquiry Where to buy Suppliers range | Diacetoxyzirconium(IV) Oxide (ca. 20% in Water). Uses: Precipitating agent for gelatin and starch on textiles and paper; water-repellent for textiles (especially in combination with silicones). Group: Heterocyclic Organic Compound. Alternative Names: zirconium di(acetate) oxide; bis(acetato-o)oxo-zirconiu; bis(acetato-O)oxo-Zirconium; Zirconium, bis(acetato-O)oxo-; Bis(acetyloxy)oxozirconium(IV); Diacetoxyzirconium(IV) oxide;Ai3-27141;Einecs 225-924-3. CAS No. 5153-24-2. Molecular formula: C4H6O5Zr. Mole weight: 225.31. Density: g/cm3. | |
Diacetyl-3,3-Dinitrobenzidine Quick inquiry Where to buy Suppliers range | Diacetyl-3,3-Dinitrobenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Di(acetylacetonate)platinum, ≥ 99 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Precursors of nanomaterials. ·Form FePt superlattice magnetic nanoparticles in high-boiling hydrocarbon solvents in combination with disodium tetracarbonyl ferrate. Group: Colloidal Catalysts. CAS No. 15170-57-7. Molecular Weight: 393.29 g/mol. SMILES: CC(=O)\C=C(\C)O[Pt]O\C(C)=C/C(C)=O. InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L. Boiling Point: 249-252 °C (lit.). Flash Point: ≥ 99 %. | |
Diacetylacetonatopalladium(II) Quick inquiry Where to buy Suppliers range | Diacetylacetonatopalladium(II). Uses: C-H Activation; Carbonylation; Cyclization; Oligomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 14024-61-4. Molecular Weight: 304.64. Molecular Formula: C10H14O4Pd. Purity: Metal purity 99.95. | |
Diacetylacetonatoplatinum(II) Quick inquiry Where to buy Suppliers range | Diacetylacetonatoplatinum(II). Uses: Hydrosilylation. Group: Catalysts for Pharmaceutical. CAS No. 15170-57-7. Molecular Weight: 393.30. Molecular Formula: C10H14O4Pt. Purity: Metal purity 99.95. | |
Diacetylacyclovir Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H15N5O5. CAS No. 75128-73-3. Prepack ID 87554119-1g. Molecular Weight 309.28. See USA prepack pricing. | |
Diacetyl agrochelin Quick inquiry Where to buy Suppliers range | Diacetyl agrochelin is an acetyl derivative of Agrochelin, which is produced by the fermentation of a marine Agrobacterium sp. Group: Marine Chemicals. Grades: 95%+. CAS No. 247115-75-9. Product ID: ACM247115759. Mole weight: 550.7. IUPAC Name: (3S)-3-Acetyloxy-3-[(2S,4R)-2-[(4R)-2-(2-acetyloxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2,2-dimethylpropanoic acid. SMILES: CCCCCC1=C (C (=CC=C1)OC (=O)C)C2=NC (CS2)C3N (C (CS3)C (C (C) (C)C (=O)O)OC (=O)C)C. | |
Diacetylated monoglycerides Quick inquiry Where to buy Suppliers range | Diacetylated monoglycerides. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Diacetylated monoglycerides. Grades: Pharmceutical Excipients. CAS No. 8029-92-3. Product ID: PE-0635. | |
Diacetylated Monoglycerides Quick inquiry Where to buy Suppliers range | Diacetylated Monoglycerides. Group: Polymers. | |
Diacetylbenzidine Quick inquiry Where to buy Suppliers range | Diacetylbenzidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
DIACETYLBENZIDINE Quick inquiry Where to buy Suppliers range | DIACETYLBENZIDINE. CAS No. 613-35-4. |