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Product | Description | |
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Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic Organic Compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2.2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: RNYWYINSJUUIIP-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 112531-75-6. Molecular formula: C20H24Cl2Ti. Mole weight: 383.18. IUPAC Name: DICHLORO[RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)]TITANIUM(IV). Exact Mass: 382.07300. Melting Point: 256-261ºC (dec.)(lit.). Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV). Uses: The Kaminsky catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. CAS No. 100163-29-9. Mole weight: 426.53. | |
Dichloro[rac-ethylenebis(indenyl)]zirconium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(indenyl)]zirconium(IV). CAS No. 100080-82-8. Mole weight: 418.47. | |
Dichloro [ (R) -bis (diphenylphosphino) -1, 1-binaphthyl] [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro [ (R) -bis (diphenylphosphino) -1, 1-binaphthyl] [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Molecular formula: C65H54Cl2NP3Ru. Mole weight: 1114.03. | |
Dichloro [ (R) -bis (diphenylphosphino) -1, 1-binaphthyl] [1S, 2S) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro [ (R) -bis (diphenylphosphino) -1, 1-binaphthyl] [1S, 2S) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Molecular formula: C65H54Cl2NP3Ru. Mole weight: 1114.03. | |
Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); dichloride. Grades: 97%. CAS No. 1097731-98-0. Product ID: ACM1097731980-1. Molecular formula: C58H48Cl2NP3Ru. Mole weight: 1023.9. Appearance: Solid. SMILES: C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. 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. [Cl-]. [Cl-]. [Ru+2]. | |
Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) , min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018812; 1087216-85-0; 1097731-98-0; Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) ; Dichloro[ (S) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II). CAS No. 1097731-98-0. Molecular formula: C58H48Cl2NP3Ru. Mole weight: 1023.92g/mol. IUPAC Name: 2-diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); dichloride. Rotatable Bond Count: 11. Exact Mass: 1023.142g/mol. SMILES: C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. 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. [Cl-]. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C14H16NP. 2ClH. 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; 15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14; ; ; /h1-32H; 1-10H, 11-12, 15H2; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OCISKKNHYCXYSP-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 1023.142g/mol. | |
Dichloro[rel-[N2 (S)]-N1, N1-dimethyl-N2-[2-[ (R)-phenylthio-κ S]ethyl]-1, 2-ethanediamine-κ NN1, κ N2] (triphenylphosphine)ruthenium (II), compd. with dichloromethane Quick inquiry Where to buy Suppliers range | Dichloro[rel-[N2 (S)]-N1, N1-dimethyl-N2-[2-[ (R)-phenylthio-κ S]ethyl]-1, 2-ethanediamine-κ NN1, κ N2] (triphenylphosphine)ruthenium (II), compd. with dichloromethane. CAS No. 1799787-31-7. Molecular formula: C31H37Cl4N2PRuS. Mole weight: 658.63. | |
Dichloro[rel-[N (R)]-N-[2-[ (R)- (phenylmethyl)thio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4] (triphenylphosphine)ruthenium (II), compd. with dichloromethane Quick inquiry Where to buy Suppliers range | Dichloro[rel-[N (R)]-N-[2-[ (R)- (phenylmethyl)thio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4] (triphenylphosphine)ruthenium (II), compd. with dichloromethane. CAS No. 1799787-29-3. Molecular formula: C34H41Cl4N2OPRuS. Mole weight: 799.62. | |
Dichloro[rel-[N(S)]-N-[2-[(R)-methylthio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4](triphenylphosphine)ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[rel-[N(S)]-N-[2-[(R)-methylthio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4](triphenylphosphine)ruthenium(II). CAS No. 1799824-01-3. Molecular formula: C27H35Cl2N2OPRuS. Mole weight: 638.59. | |
Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κ S]ethyl]-[1-pyrrolidineethanamine-κ NN1, κ N1](triphenylphosphine)ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κ S]ethyl]-[1-pyrrolidineethanamine-κ NN1, κ N1](triphenylphosphine)ruthenium(II). CAS No. 1799787-20-4. Molecular formula: C32H37Cl2N2PRuS. Mole weight: 684.67. | |
Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4](triphenylphosphine)ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κ S]ethyl]-4-morpholineethanamine-κ NN4, κ N4](triphenylphosphine)ruthenium(II). CAS No. 1799787-13-5. Molecular formula: C32H37Cl2N2OPRuS. Mole weight: 700.66. | |
Dichlororesorcinol Quick inquiry Where to buy Suppliers range | Dichlororesorcinol. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2,4-dihydroxybenzene; 4,6-Dichloro-1,3-benzenediol; 4,6-Dichlororesorcin; 4,6-Dichlororesorcinol; NSC 60650. Grades: Highly Purified. CAS No. 137-19-9. Pack Sizes: 2.5g. Molecular Formula: C6H4Cl2O2, Molecular Weight: 179. US Biological Life Sciences. | Worldwide |
Dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene Quick inquiry Where to buy Suppliers range | Dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene. Group: Ruthenium Complexes. Alternative Names: (Hexamethylbenzene)ruthenium(II) dichloride dimer. Grades: 95%. CAS No. 67421-02-7. Product ID: ACM67421027-2. Molecular formula: C24H36Cl4Ru2. Mole weight: 668.5. SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C. CC1=C(C(=C(C(=C1C)C)C)C)C. Cl[Ru]Cl. Cl[Ru]Cl. | |
Dichlororuthenium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene Quick inquiry Where to buy Suppliers range | Dichlororuthenium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Group: Ruthenium Complexes. Alternative Names: Dichloro (pentamethylcyclopentadienyl)ruthen (III)dimer. CAS No. 82091-73-4. Product ID: ACM82091734-1. Molecular formula: C10H15Cl2Ru. Mole weight: 307.2. SMILES: CC1=[C-]C(C(=C1C)C)(C)C.Cl[Ru]Cl. | |
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 821793-37-7. Product ID: ACM821793377-1. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.1. Appearance: Solid. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Group: Heterocyclic Organic Compound. Alternative Names: Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%; Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-. Grades: 96%. CAS No. 821793-37-7. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.11. IUPAC Name: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Exact Mass: 1138.28000. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChIKey: JUYGEXXTNKRRNM-LISIALKWSA-L. | |
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic Organic Compound. Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S,S)-DPEN;Dichloro[(R)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]ruthenium(II);Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(S,S)-DPEN]ruthenium(II). CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPAC Name: (1S, 2S)-1, 2-diphenylethane-1, 2-diamine; [3-(4-diphenylphosphaniumyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphanium; ruthenium; dichloride. Rotatable Bond Count: 11. Exact Mass: 1030.188g/mol. SMILES: COC1=NC (=C (C (=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4[PH+] (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. [Cl-]. [Cl-]. [Ru]. InChI: InChI=1S/C38H34N2O4P2. C14H16N2. 2ClH. Ru/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h5-26H, 1-4H3; 1-10, 13-14H, 15-16H2; 2*1H; /t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: ONPAXHVWKWGZOZ-LISIALKWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 1030.188g/mol. | |
Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); SC10163; (R)-BINAP RuCl2 (R,R)-DPEN; DICHLORO[ (S)- (-)-2, 2'-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); RUCL2((S)-BINAP)(R,R-DPEN). CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPAC Name: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 1006.171g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C14H16N2. 2ClH. 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; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h1-32H; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: PZTVCDSGEXHVBL-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1006.171g/mol. | |
Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)1,1'-binaphthyl][(1S,2S)-( )-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[ (R)- (+)-2, 2'-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1S, 2S)- (-)-1, 2-DIPHENYLETHYLELENEDIAMINE]RUTHENIUM (II); Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II), 95%; DICHLORO[ (S)- (-)-2, 2'-BIS (DIPHENYLPHOSPHINO)-1, 1-BINAPHTHYL][ (1S, 2S)- (-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); MFCD02684566; RUCL2((S)-BINAP)(S,S-DPEN); Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPAC Name: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 1006.171g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C14H16N2. 2ClH. 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; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h1-32H; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: PZTVCDSGEXHVBL-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1006.171g | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 2ClH. 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; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 0. /s1. InChIKey: ZVVRWLPQKLDJRW-OGLOXHGMSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with AgBF4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. Catalyst precursor, with AgSbF6, for the asymmetric carbonyl-ene reaction. Catalyst precursor for hetero Diels-Alder reaction of simple dienes with aldehydes and aryl glyoxals. Group: Palladium series catalysts. Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. SMILES: 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. Cl[Pd]Cl. InChI: InChI=1S/C44H32P2.2ClH.Pd/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;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. Monoisotopic Mass: 798.039g/mol. | |
Dichloro((S)-(-)-2,2-bis(diphenylphosphino)-1,1-binaphthyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro((S)-(-)-2,2-bis(diphenylphosphino)-1,1-binaphthyl)ruthenium(II). Group: Ruthenium Complexes. Alternative Names: [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) dichloride. Grades: 99%. CAS No. 134524-84-8. Product ID: ACM134524848-1. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.65. Appearance: Orange yellow powder. SMILES: 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. Cl[Ru]Cl. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Molecular formula: C55H47Cl2N3P2Ru. Mole weight: 983.90. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: (1S)-1-(1H-Benzimidazol-2-yl)ethanamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%. CAS No. 1443051-87-3. Product ID: ACM1443051873-1. Molecular formula: C53H43Cl2N3P2Ru. Mole weight: 955.85. Appearance: Yellow brown powder. SMILES: CC (C1=NC2=CC=CC=C2N1)N. 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. Cl[Ru]Cl. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Alternative Names: MFCD16038118;1443051-87-3;Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-87-3. Molecular formula: C53H43Cl2N3P2Ru. Mole weight: 955.866g/mol. IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)ethanamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 955.135g/mol. SMILES: CC (C1=NC2=CC=CC=C2N1)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C9H11N3.2ClH.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;1-6(10)9-11-7-4-2-3-5-8(7)12-9;;;/h1-32H;2-6H, 10H2, 1H3, (H, 11, 12);2*1H;/q;;;;+2/p-2/t;6-;;;/m.0./s1. InChIKey: OYSJBDADYATLDC-MORFCFLESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 955.135g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Molecular formula: C56H49Cl2N3P2Ru. Mole weight: 997.93. | |
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 857678-55-8. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/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. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.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;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Molecular formula: C59H55Cl2N3P2Ru. Mole weight: 1040.01. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 97%. Molecular formula: C57H51Cl2N3P2Ru. Mole weight: 1011.96. | |
Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-(t-butyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 97%. Molecular formula: C60H57Cl2N3P2Ru. Mole weight: 1054.04. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: [11-Bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8, 2, 2, 24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 364795-64-2. Product ID: ACM364795642-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.12. Appearance: Cream colored powder. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Alternative Names: MFCD04974240;364795-64-2;Dichloro[(S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: RNYWYINSJUUIIP-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dichloro[ (S) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[ (S) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) , min. 97%. Molecular formula: C58H48Cl2NP3Ru. Mole weight: 1023.91. | |
Dichlorostearic acid Quick inquiry Where to buy Suppliers range | Dichlorostearic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BE 0644;DICHLOROSTEARIC ACID. Grades: N/A. CAS No. 5829-48-1. Molecular formula: C18H34Cl2O2. Mole weight: 353.37. | |
Dichloro tetraamine platinum Quick inquiry Where to buy Suppliers range | white acicular crystals. Group: Salt. Alternative Names: Tetraammineplatinum(II) chloride. CAS No. 13933-32-9. Molecular Weight: 334.1. Molecular Formula: Pt(NH3)4Cl2. Purity: Pt ≥58.0%. Density: g/cm³. | |
Dichlorotetraamminepalladium, Pd : 43.0 wt.% 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: ·Used as precious metal electroplating reagents and additives; ·The raw materials for synthesizing various palladium compounds are used in large quantities to prepare palladium plating baths. Group: Colloidal Catalysts. CAS No. 13933-31-8. Molecular Weight: 263.46 g/mol. SMILES: N.N.N.N.O.Cl[Pd]Cl. InChI: WVCXSPJPERKPJS-UHFFFAOYSA-L. Boiling Point: 120 °C (dec.) (lit.). Flash Point: 98 %. Purity: 1.91 g/mL at 25 °C (lit.). | |
Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) Quick inquiry Where to buy Suppliers range | Synthetic Tools and Reagents. Uses: For analytical and research use. Group: reagents. CAS No. 92220-65-0. Pack Sizes: 100MG, 500MG. | |
Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) Quick inquiry Where to buy Suppliers range | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Dichlorotetrakis[2-(2-pyridyl)phenyl]diiridium(III) is useful in catalysis and OLEDs. Group: Organic & Printed Electronics. Alternative Names: 92220-65-0;[(ppy)2IrCl]2;MFCD07784515;Bis(2-(pyridin-2-yl)phenyl)iridium(III) chloride. CAS No. 92220-65-0. Molecular formula: C22H16ClIrN2. Mole weight: 536.051g/mol. IUPAC Name: iridium(3+);2-phenylpyridine;chloride. Rotatable Bond Count: 2. Exact Mass: 536.063g/mol. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Cl-].[Ir+3]. InChI: InChI=1S/2C11H8N.ClH.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h2*1-6,8-9H;1H;/q2*-1;;+3/p-1. InChIKey: ORDROLZETYMBQO-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 536.063g/mol. | |
Dichlorotetrakis[2-(2-pyridyl)phenyl]diiridium(III) Quick inquiry Where to buy Suppliers range | Dichlorotetrakis[2-(2-pyridyl)phenyl]diiridium(III). Group: Iridium Complexes. Alternative Names: Iridium(3+);2-phenylpyridine;chloride. Grades: 98%. CAS No. 92220-65-0. Product ID: ACM92220650-4. Molecular formula: C22H16ClIrN2. Mole weight: 536. IUPAC Name: Iridium(3+);2-phenylpyridine;chloride. Appearance: Powder. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Cl-].[Ir+3]. | |
Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) Quick inquiry Where to buy Suppliers range | Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III). Group: Synthetic Tools and Reagents. | |
Dichlorotetrakis (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichlorotetrakis (triphenylphosphine)ruthenium (II). Group: Heterocyclic Organic Compound. Alternative Names: Triphenylphosphane; DTXSID10475129; dichlororuthenium; [(C6H5)3P]4RuCl2; Dichlororuthenium--triphenylphosphane (1/4); AKOS025117509; 15555-77-8; MFCD09039275; Ruthenium, dichlorotetrakis(triphenylphosphine)-; RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE). CAS No. 15555-77-8. Molecular formula: C72H60Cl2P4Ru. Mole weight: 1221.137g/mol. IUPAC Name: dichlororuthenium; triphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 1220.207g/mol. 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=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. Cl[Ru]Cl. InChI: InChI=1S/4C18H15P.2ClH.Ru/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h4*1-15H;2*1H;/q;;;;;;+2/p-2. InChIKey: OIWNHEPSSHYXTG-UHFFFAOYSA-L. Monoisotopic Mass: 1220.207g/mol. | |
Dichlorotitanium Diisopropoxide Quick inquiry Where to buy Suppliers range | Dichlorotitanium Diisopropoxide. Group: Biochemicals. Alternative Names: Dichloro (diisopropoxy) titanium. Grades: Highly Purified. CAS No. 762-99-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Dichlorotricarbonylruthenium(II) dimer Quick inquiry Where to buy Suppliers range | Dichlorotricarbonylruthenium(II) dimer. Group: Ruthenium Complexes. Alternative Names: Ruthenium(II) tricarbonyl chloride dimer. Grades: 99%. CAS No. 22594-69-0. Product ID: ACM22594690-1. Molecular formula: C6Cl4O6Ru2. Mole weight: 512.01. Appearance: Class white to light yellowish green crystalline powder. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl. | |
Dichloro (tricyclohexylphosphine) [ (tricyclohexylphosphoranyl) methylidene]ruthenium (ii) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Dichloro (tricyclohexylphosphine) [ (tricyclohexylphosphoranyl) methylidene]ruthenium (ii) tetrafluoroborate. Group: Polymer/Macromolecule. Alternative Names: Dichloro (tricyclohexylphosphine) [ (tricyclohexylphosphoranyl) methylidene]ruthenium (II) tetrafluoroborate;Piers-Grubbs 1st; Dichloro (tricyclohexylphosphine) [ (tricyclohexylphosphoranylidene) methyl]ruthenium tetrafluoroborate; Dichloro(PCy3)[(tricyclohexylphosp. Grades: 96%. CAS No. 1020085-61-3. Molecular formula: C37H66BCl2F4P2Ru-. Mole weight: 832. IUPAC Name: dichloro (tricyclohexylphosphaniumyl methyl idene) ruthenium; tricyclohexylphosphane; tetrafluoroborate. Exact Mass: 832.31700. SMILES: [B-] (F) (F) (F)F. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1CCC (CC1)[P+] (C=[Ru] (Cl)Cl) (C2CCCCC2)C3CCCCC3. InChIKey: YFCZUTDHPBTFQL-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Dichlorotriphenylphosphine[2- (diphenylphosphino)-N- (2-pyridinylmethyl)ethanamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichlorotriphenylphosphine[2- (diphenylphosphino)-N- (2-pyridinylmethyl)ethanamine]ruthenium (II). CAS No. 1388712-91-1. | |
Dichlorotriphenylphosphine[bis(2-(ethylthio)ethyl)amine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichlorotriphenylphosphine[bis(2-(ethylthio)ethyl)amine]ruthenium(II). Mole weight: 627.63. | |
Dichlorotris(1,10-phenanthroline)ruthenium hydrate Quick inquiry Where to buy Suppliers range | Dichlorotris(1,10-phenanthroline)ruthenium hydrate. Group: Organic & Printed Electronics. Alternative Names: Tris(1,10-phenanthrolene) ruthenium (II) chloride hydrate; DTXSID60746558; MFCD00799695; dichlororuthenium; Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate; Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate; 304695-79-2. CAS No. 304695-79-2. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.615g/mol. IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate. Exact Mass: 730.059g/mol. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2. InChIKey: WGNGRGQLNAWTJI-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 730.059g/mol. | |
Dichlorotris(1,10-phenanthroline)ruthenium(II), 98% Quick inquiry Where to buy Suppliers range | Dichlorotris(1,10-phenanthroline)ruthenium(II), 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 304695-79-2. IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate. Molecular Weight: 730.6g/mol. Molecular Formula: C36H26Cl2N6ORu. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2. InChIKey: WGNGRGQLNAWTJI-UHFFFAOYSA-L. | |
Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 207802-45-7. Pack Sizes: 1G. | |
Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate Quick inquiry Where to buy Suppliers range | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. Group: Organic & Printed Electronics. Alternative Names: MFCD00799695; DTXSID60746558; dichlororuthenium; Tris(1,10-phenanthrolene) ruthenium (II) chloride hydrate; Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate; 207802-45-7. CAS No. 207802-45-7. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.615g/mol. IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate. Exact Mass: 730.059g/mol. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2. InChIKey: WGNGRGQLNAWTJI-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 730.059g/mol. | |
Dichlorotris (triphenylphosphine)ruthenium Quick inquiry Where to buy Suppliers range | Dichlorotris (triphenylphosphine)ruthenium. Group: Ruthenium Complexes. Alternative Names: Tris (triphenylphosphine)ruthenium (II) chloride. Grades: 98%. CAS No. 15529-49-4. Product ID: ACM15529494-2. Molecular formula: C54H45Cl2P3Ru. Mole weight: 958.84. Appearance: Reddish brown to black powder. 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=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. | |
Dichloroxylenol Quick inquiry Where to buy Suppliers range | Dichloroxylenol. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: DCMX, NSC 9774, Hewsol, 3,5-Xylenol, 2,4-dichloro-,Phenol, 2,4-dichloro-3,5-dimethyl-, Decasept, Dichloroxylenol, 2,4-Dichloro-3,5-dimethylphenol, 2,4-Dichloro-3,5-xylenol, Prinsyl, Dixol. CAS No. 133-53-9. IUPAC Name: 2,4-dichloro-3,5-dimethylphenol. Molecular formula: C8H8Cl2O. Mole weight: 191.05. Catalog: APS133539. SMILES: Cc1cc(O)c(Cl)c(C)c1Cl. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dichlorphenamide Quick inquiry Where to buy Suppliers range | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grades: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. | |
Dichlorphenamide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Glaucol, Diclofenamid, Dichlorophenamide, Oratrol, 1,3-Disulfamyl-4,5-dichlorobenzene, Dichlorphenamide, 4,5-Dichloro-m-benzenedisulfonamide, 3,4-Dichloro-5-sulfamylbenzenesulfonamide, 4,5-Dichloro-1,3-disulfamoylbenzene, Antidrasi,m-Benzenedisulfonamide, 4,5-dichloro-, Dichlofenamide, CB 8000, 1,3-Disulfamoyl-4,5-dichlorobenzene, Daramide, Daranide, Diclofenamide. CAS No. 120-97-8. Pack Sizes: 200MG. IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. EC Number: 204-440-6. Catalog: APS120978A. SMILES: NS (=O) (=O)c1cc (Cl)c (Cl)c (c1)S (=O) (=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C6H6N2Cl2O4S2. | |
Dichlorprop-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | Dichlorprop-2-ethylhexyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 79270-78-3. IUPAC Name: 2-ethylhexyl 2-(2,4-dichlorophenoxy)propanoate. Molecular formula: C17H24Cl2O3. Mole weight: 347.28. Catalog: APS79270783. SMILES: CCCCC(CC)COC(=O)C(C)Oc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Dichlorprop-butoxyethyl ester Quick inquiry Where to buy Suppliers range | Dichlorprop-butoxyethyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 53404-31-2. IUPAC Name: 2-butoxyethyl 2-(2,4-dichlorophenoxy)propanoate. Molecular formula: C15H20Cl2O4. Mole weight: 335.22. Catalog: APS53404312. SMILES: CCCCOCCOC(=O)C(C)Oc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Dichlorprop D6 (ring D3, 3,3,3 D3) Quick inquiry Where to buy Suppliers range | Dichlorprop D6 (ring D3, 3,3,3 D3). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Dichlorprop D6 (ring D3, 3,3,3-D3). IUPAC Name: 3,3,3-trideuterio-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)propanoic acid. Molecular formula: C92H6H2Cl2O3. Mole weight: 241.10. Catalog: APS007457. SMILES: [2H]c1c ([2H])c (OC (C (=O)O)C ([2H]) ([2H])[2H])c (Cl)c ([2H])c1Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dichlorprop D6 (ring D3, 3,3,3 D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Dichlorprop D6 (ring D3, 3,3,3 D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Dichlorprop D6 (ring D3, 3,3,3-D3). IUPAC Name: 3,3,3-trideuterio-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)propanoic acid. Molecular formula: C92H6H2Cl2O3. Mole weight: 241.10. Catalog: APS007458. SMILES: [2H]c1c ([2H])c (OC (C (=O)O)C ([2H]) ([2H])[2H])c (Cl)c ([2H])c1Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dichlorprop-methyl ester Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dichlorprop-methyl, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl dichlorprop, 2-(2,4-Dichlorophenoxy)propionic acid methyl ester,Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)-, Dichlorprop methyl ester, (±)-Dichlorprop methyl ester, Propionic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)- (8CI). Grades: analytical standard. CAS No. 23844-57-7. Pack Sizes: 250MG. IUPAC Name: methyl 2-(2,4-dichlorophenoxy)propanoate. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Catalog: APS23844577. SMILES: COC(=O)C(C)Oc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Dichlorvos Quick inquiry Where to buy Suppliers range | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester; Dichlorophos; DDVP; SD-1750; Task; Vapona. Grades: Highly Purified. CAS No. 62-73-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Dichlorvos-d6 Quick inquiry Where to buy Suppliers range | Dichlorvos-d6. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds; Enzyme Activators, Inhibitors & Substrates. CAS No. 203645-53-8. Pack Sizes: 5MG. IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate. Molecular formula: C42H6HCl2O4P. Mole weight: 227.01. Catalog: APS203645538B. SMILES: [2H]C ([2H]) ([2H])OP (=O) (OC=C (Cl)Cl)OC ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Dichlorvos-d6 Quick inquiry Where to buy Suppliers range | Yellow to Brown Liquid. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorvos-d6;Dichlorvos-D6 (dimethyl-D6). Grades: 99 atom % D. CAS No. 203645-53-8. Molecular formula: C4HD6Cl2O4P. Mole weight: 227.01. IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate. Exact Mass: 225.98400. Boiling Point: 176.78ºC at 760 mmHg. Flash Point: 14.7ºC. Density: 1.474g/cm3. SMILES: COP(=O)(OC)OC=C(Cl)Cl. InChIKey: OEBRKCOSUFCWJD-WFGJKAKNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Dichlorvos D6 (dimethyl D6) Quick inquiry Where to buy Suppliers range | Dichlorvos D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,2-Dichloroethenyl di(methyl-d3) phosphate, Dichlorvos-d6,Phosphoric acid, 2,2-dichloroethenyl di(methyl-d3) ester, Dichlorvos D6 (dimethyl D6). CAS No. 203645-53-8. IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate. Molecular formula: C42H6HCl2O4P. Mole weight: 227.01. Catalog: APS203645538. SMILES: [2H]C ([2H]) ([2H])OP (=O) (OC=C (Cl)Cl)OC ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dichlorvos D6 (dimethyl D6) 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Dichlorvos D6 (dimethyl D6) 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Phosphoric acid, 2,2-dichloroethenyl di(methyl-d3) ester, Dichlorvos-d6, Dichlorvos D6 (dimethyl D6), 2,2-Dichloroethenyl di(methyl-d3) phosphate. CAS No. 203645-53-8. IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate. Molecular formula: C42H6HCl2O4P. Mole weight: 227.01. Catalog: APS203645538A. SMILES: [2H]C ([2H]) ([2H])OP (=O) (OC=C (Cl)Cl)OC ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dichlorvos-d6 (Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6, Dichlorophos-d6, DDVP-d6, SD-1750-d6, Task-d6, Vapona-d6) Quick inquiry Where to buy Suppliers range | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6; Dichlorophos-d6; DDVP-d6; SD-1750-d6; Task-d6; Vapona-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dichomitol Quick inquiry Where to buy Suppliers range | It is isolated from the fermentation broth of Dichomitus squalens. Synonyms: 1H-Cyclobut[e]indene-3,6-dimethanol, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-, (4S,4aR,6R,7aS,7bR)-; (4S,4aR,6R,7aS,7bR)-2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-1H-Cyclobut[e]indene-3,6-dimethanol; Dichomitin A. CAS No. 832079-28-4. Molecular formula: C15H24O3. Mole weight: 252.35. | |
Dichoro(3-methyl-2-butenylidene)bis Quick inquiry Where to buy Suppliers range | purple powder. Group: Polymer/Macromolecule. Alternative Names: DICHORO(3-METHYL-2-BUTENYLIDENE)BIS. CAS No. 220883-08-9. Molecular formula: 2C15H27P.C5H8.Cl2Ru. Mole weight: 716.799. Symbol: GHS02. Melting Point: 94-96 °C(lit.). Safty Description: Warning. Hazard statements: H228. | |
Dichotomitin Quick inquiry Where to buy Suppliers range | Dichotomitin is an isoflavonoid isolated from the rhizomes of Belamcanda chinensis (L.) DC. Synonyms: 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one; 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone; 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-. Grades: >98%. CAS No. 88509-91-5. Molecular formula: C18H14O8. Mole weight: 358.3. |