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| Product | Description | |
|---|---|---|
| Dichloro[1,1-bis(diphenylphosphino)ferrocene](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)(DPPF) | Efficient catalyst used in the dehydrogenation of alcohols to ketones. Group: Ruthenium catalysts. Alternative Names: DPPF RuCl2 AMPY. CAS No. 1287255-62-2. Molecular formula: C40H36Cl2FeN2P2Ru. Mole weight: 834.5. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=NC (=C1)CN. Cl[Ru]Cl. [Fe]. Catalog: ACM1287255622-1. |  |
| Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 95464-05-4. Pack Sizes: 1 g; 5 g. Product ID: HY-21623. |  |
| Dichloro[1, 2-bis (diphenylphosphino)ethane]iron (II), 98% | Catalyst used for the coupling of alkyl, benzyl and allyl halides with arylboronic esters. Catalyst used for general cross-coupling reactions. Group: Heterocyclic organic compound. Alternative Names: AKOS025402108; DTXSID70449048; 536B189; AC-4997; dichloroiron; R670; [1, 2-Bis (diphenyphosphino) ethane]dichloroiron (II) ; 41536-18-9. CAS No. 41536-18-9. Molecular formula: C26H24Cl2FeP2. Mole weight: 525.171g/mol. IUPACName: dichloroiron; 2-diphenylphosphanylethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Fe]Cl. Catalog: ACM41536189. | |
| Dichloro-1,2-dithiacyclopentenone | Heterocyclic Organic Compound. CAS No. 1192-52-5. Molecular formula: C3Cl2OS2. Mole weight: 187.06. Purity: 0.98. Catalog: ACM1192525. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II) | Ruthenium Catalysts. Alternative Names: [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2- (3-oxobutan-2-yloxy) phenyl]methylidene]ruthenium; 1031262-71-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II). CAS No. 1031262-71-1. Molecular formula: C32H38Cl2N2O2Ru. Mole weight: 654.638g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. Catalog: ACM1031262711. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-pentafluorobenzoylamino) benzylidene]ruthenium (II) | Ruthenium Catalysts. CAS No. 1030618-02-0. Mole weight: 835.7. Catalog: ACM1030618020. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) | Ruthenium Catalysts. CAS No. 1025728-56-6. Mole weight: 737.64. Catalog: ACM1025728566. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) | Ruthenium Catalysts. Alternative Names: 1031262-76-6; SCHEMBL2588240; Dichloro(1, 3-dimesitylimidazolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)(pyridin-2-yl)ruthenate(II). CAS No. 1031262-76-6. Molecular formula: C41H40Cl2N3Ru-. Mole weight: 746.762g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;2H-pyridin-2-ide. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1=CC=N[C-]=C1. Catalog: ACM1031262766. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) | Catalyst used for the Atom Transfer Radical Polymerization (ATRP) of vinyl monomers. Group: Ruthenium series catalysts. Alternative Names: 536724-67-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II); BCP13985; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM(II) DICHLORIDE; MFCD08667892; [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; Neolyst M 2; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM (II) DICHLORIDE, MIN. 95% NEOLYST M2; AKOS032948007; SCHEMBL2230761. CAS No. 536724-67-1. Molecular formula: C54H69Cl2N2PRu. Mole weight: 949.104g/mol. IUPACName: [1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. Catalog: ACM536724671. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[5-(2-ethoxy-2-oxoethanamido)]-2-isopropoxybenzylidene}ruthenium(II) | Ruthenium Catalysts. CAS No. 1030618-11-1. Mole weight: 741.71. Catalog: ACM1030618111. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(5-isobutoxycarbonylamino)-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1025728-57-7. Mole weight: 741.75. Catalog: ACM1025728577. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II) | Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II) (CAS# 900169-53-1 ) is a useful research chemical. Synonyms: Grubbs Catalyst, 3nd Generation. CAS No. 900169-53-1. Molecular formula: C38H40Br2Cl2N4Ru. Mole weight: 884.54. |  |
| Dichloro[1,3-bis(2,6-di-3-pentylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction. Group: Catalysts for pharmaceutical. CAS No. 1158652-41-5. Molecular formula: C40H56Cl3N3Pd. Mole weight: 791.67. Purity: Metal purity 99.95. Catalog: ACM1158652415. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)](3-chloropyridyl)palladium(II) | Amination→Buchwald-Hartwig Aminaton; C-H Activation; Cross Coupling Reactions with Arenes→Kumada Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Oxidation; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 905459-27-0. Molecular formula: C32H40N3Cl3Pd. Mole weight: 679.47. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM905459270-2. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene][(5-(2-ethoxy-2-oxoethanamido))-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1212009-08-9. Mole weight: 825.87. Catalog: ACM1212009089. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene][(5-isobutoxycarbonylamino)-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1212009-05-6. Mole weight: 825.91. Catalog: ACM1212009056. | |
| Dichloro[1, 3-bis (diphenylphosphino)propane]iron (II), 98% | Iron Catalysts. Alternative Names: MFCD29037156; Dichloro[1, 3-bis (diphenylphosphino)propane]iron (II); 106245-43-6. CAS No. 106245-43-6. Molecular formula: C27H28Cl2FeP2+2. Mole weight: 541.214g/mol. IUPACName: dichloroiron; 3-diphenylphosphaniumylpropyl (diphenyl)phosphanium. Canonical SMILES: C1=CC=C (C=C1) [PH+] (CCC[PH+] (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Fe]Cl. Catalog: ACM106245436. | |
| Dichloro (1, 5-cyclooctadiene) palladium (II) | Dichloro (1, 5-cyclooctadiene) palladium (II) . Group: Biochemicals. Alternative Names: PdCl2(cod). Grades: Highly Purified. CAS No. 12107-56-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Palladium series catalysts. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Molecular formula: C8H12Cl2Pd. Mole weight: 285.51. Appearance: Yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloropalladium. Canonical SMILES: C1CC=CCCC=C1.Cl[Pd]Cl. ECNumber: 235-161-8. Catalog: ACM12107561-2. | |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Dichloro(1,5-cyclooctadiene)palladium(II). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction. Group: Salt. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichloropalladium. Molecular formula: 285.51. Mole weight: C8H12Cl2Pd. C1CC=CCCC=C1.Cl[Pd]Cl. InChI=1S/C8H12. 2ClH. Pd/c1-2-4-6-8-7-5-3-1; /h1-2, 7-8H, 3-6H2; 2*1H; /q; +2/p-2/b2-1-, 8-7-. RRHPTXZOMDSKRS-PHFPKPIQSA-L. 98%. |  |
| Dichloro (1,5-cyclooctadiene) palladium(II) 99+%, (37% Palladium) | Dichloro (1,5-cyclooctadiene) palladium(II) 99+%, (37% Palladium). Group: Biochemicals. Grades: Reagent Grade. CAS No. 12107-56-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro (1, 5-cyclooctadiene) platinum (II) | Dichloro (1, 5-cyclooctadiene) platinum (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 12080-32-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12Cl2Pt. US Biological Life Sciences. | Worldwide |
| Dichloro(1,5-cyclooctadiene)platinum(II) | Cyclization; Hydroamination; Hydrosilylation; Oxidation. Group: Platinum series of catalysts. Alternative Names: AN-10895; 080D329; C8H12Cl2Pt; BP-12163; ST24046481; dichloroplatinum; DICHLORO(1,5-CYCLOOCTADIENE)PLATINATE (II); Pt(COD)Cl2; (1,5-Cyclooctadiene)platinum dichloride; SCHEMBL691713. CAS No. 12080-32-9. Molecular formula: C8H12Cl2Pt. Mole weight: 374.18. Appearance: white. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum. Canonical SMILES: C1CC=CCCC=C1.Cl[Pt]Cl. ECNumber: 235-144-5. Catalog: ACM12080329-2. | |
| Dichloro (1, 5-cyclooctadiene) platinum (II) 99+%, (52% Platinum content | Dichloro (1, 5-cyclooctadiene) platinum (II) 99+%, (52% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12080-32-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro (1, 5-cyclooctadien) ruthenium (II) polymer 99+% (Ruthenium content:35 | Dichloro (1, 5-cyclooctadien) ruthenium (II) polymer 99+% (Ruthenium content:35. Group: Biochemicals. Grades: Reagent Grade. CAS No. 50982-12-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dichloro-[2,2]-paracyclophane | Dichloro-[2,2]-paracyclophane. Group: Polymers. CAS No. 288004-46-8. | |
| Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) | Heterocyclic Organic Compound. Alternative Names: Dichloropalladium--2-(4,5-dihydro-1,3-oxazol-2-yl)quinoline. CAS No. 1150097-98-5. Molecular formula: C12H10Cl2N2OPd. Mole weight: 376. Purity: 0.96. IUPACName: dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: C1COC(=N1)C2=NC3=CC=CC=C3C=C2. Cl[Pd]Cl. Catalog: ACM1150097985-1. | |
| Dichloro(2,6,10-dodecatriene-1,12-diyl)ruthenium(iv) | Heterocyclic Organic Compound. Alternative Names: Dichloro-2,6,10-dodecatrienylene-ruthenium, Dichloro(dodeca-2,6,10-triene-1,12-diyl)ruthenium(IV), Dichloro[(2,6,10-dodecatriene)-1,12-diyl]ruthenium(IV), Dichloro[(1,2,3,6,7,10,11,12-|C)-2,6,10-dodecatriene-1,12-diyl]-ruthenium, 12170-97-7. CAS No. 12170-97-7. Molecular formula: C12H18Cl2Ru. Mole weight: 334.25. Purity: 0.96. IUPACName: dichlororuthenium(2+);(2E, 6Z, 10E)-dodeca-2, 6, 10-triene. Canonical SMILES: [CH2-]C=CCCC=CCCC=C[CH2-].Cl[Ru+2]Cl. Catalog: ACM12170977. | |
| Dichloro (2-thienylmethylene)bis (tricyclohexylphosphine)ruthenium (II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Self Metathesis. Group: Catalysts for pharmaceutical. CAS No. 1190427-44-1. Molecular formula: C41H70Cl2P2RuS. Mole weight: 828.98. Appearance: violet to brown. Purity: Metal purity 99.95. Catalog: ACM1190427441. | |
| Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Ruthenium Catalysts. Alternative Names: MFCD16038129; 1280732-29-7; Dichloro[(4R, 5R)-(-)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(R)-(+)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280732-29-7. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPACName: (1R)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4R, 5R)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1280732297. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 98% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038128; 1280730-21-3; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280730-21-3. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4S, 5S)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1280730213. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038132; 1574321-76-8; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1574321-76-8. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1574321768. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038130; 1443051-97-5; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-97-5. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.775g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)C (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1443051975. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038133; 1443051-98-6; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-98-6. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. CC (C) (C)C (C1=NC2=CC=CC=C2N1)N. Cl[Ru]Cl. Catalog: ACM1443051986. | |
| Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV), min. 98% | Catalyst used for the oxidation of 1-alkenes to aldehydes using air or oxygen. Catalyst used for the oxidation of amides. Group: Heterocyclic organic compound. Alternative Names: MFCD18827641;Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV);145698-90-4. CAS No. 145698-90-4. Molecular formula: C56H52Cl2N4Ru. Mole weight: 953.03g/mol. IUPACName: dichlororuthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. Cl[Ru+2]Cl. Catalog: ACM145698904. | |
| Dichloro[8- (di-tert-butylphosphinooxy)quinoline]palladium (II) | Palladium Catalysts. CAS No. 1100332-45-3. Mole weight: 466.68. Catalog: ACM1100332453. | |
| Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) | Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) . Group: Biochemicals. Alternative Names: [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] dichloropalladium (II) ; [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] palladium (II) Dichloride. Grades: Highly Purified. CAS No. 205319-10-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloroacetaldehyde hydrate | Dichloroacetaldehyde hydrate. Group: Biochemicals. Alternative Names: 2,2-Dichloroacetaldehyde hydrate; Chloroaldehyde hydrate; a,a-Dichloroacetaldehyde hydrate. Grades: Highly Purified. CAS No. 16086-14-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H4Cl2O2. US Biological Life Sciences. | Worldwide |
| Dichloroacetic acid | 1kg Pack Size. Group: Building Blocks, Organics. Formula: CHCl2COOH. CAS No. 79-43-6. Prepack ID 32742152-1kg. Molecular Weight 128.94. See USA prepack pricing. |  |
| Dichloroacetic Acid 99+% (GC) | Dichloroacetic Acid 99+% (GC). Group: Biochemicals. Alternative Names: 2,2-Dichloroacetic Acid; DCA; DCA (acid); DCAA; DKhUK; Dichlorethanoic Acid; Dichloroacetic Acid; Dichloroethanoic Acid; NSC 2654. Grades: GC. CAS No. 79-43-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?Cl?O?, Molecular Weight: 128.94. US Biological Life Sciences. | Worldwide |
| Dichloroacetic acid sodium salt | 100g Pack Size. Group: Building Blocks. Formula: C2HCl2NaO2. CAS No. 2156-56-1. Prepack ID 38838782-100g. Molecular Weight 150.92. See USA prepack pricing. | |
| dichloroarcyriaflavin A synthase | The conversion of dichlorochromopyrrolate to dichloroarcyriaflavin A is a complex process that involves two enzyme components. RebP is an NAD-dependent cytochrome P-450 oxygenase that performs an aryl-aryl bond formation yielding the six-ring indolocarbazole scaffold. Along with RebC, a flavin-dependent hydroxylase, it also catalyses the oxidative decarboxylation of both carboxyl groups. The presence of RebC ensures that the only product is the rebeccamycin aglycone dichloroarcyriaflavin A. The enzymes are similar, but not identical, to StaP and StaC, which are involved in the synthesis of staurosporine. Group: Enzymes. Enzyme Commission Number: EC 1.13.12.17. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0609; dichloroarcyriaflavin A synthase; EC 1.13.12.17. Cat No: EXWM-0609. |  |
| Dichlorobenzene-1 | DICHLOROBENZENE-1,2 (Synonym: Orthodichlorobenzene), Formula: C6H4Cl2. CAS No. 95-50-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Dichloro(benzene)ruthenium (II) dimer | Benzeneruthenium(II) Chloride Dimer is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzeneruthenium(II) chloride dimer. CAS No. 37366-09-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W033466. | |
| Dichlorobenzotrichloride; 98% | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichlorobenzotrichloride, CCRIS 6088, 3,4-Dichlorophenyltrichloromethane, A,A,A,3,4-PENTACHLOROTOLUENE, 3,4-Dichlorotrichloromethylbenzene, 1,2-Dichloro-4-trichloromethylbenzene, Benzene, 1,2-dichloro-4-(trichloromethyl)-, EINECS 235-869-7, 1,2-Dichloro-4-(trichloromethyl)benzene, NSC 163901, BRN 2444802, LS-730, NSC163901, 3,4,alpha,alpha,alpha-Pentachlorotoluene, alpha,alpha,alpha,3,4-Pentachlorotoluene, AI3-02582, 3,4-alpha,alpha,alpha-Pentachlorotoluene, NCGC00091768-01, Toluene, alpha,alpha,alpha,3,4-pentachloro-, ST5409367. CAS No. 13014-24-9. Molecular formula: C7H3Cl5. Mole weight: 264.36. Appearance: Slightly opaque pale yellow liquid. Purity: 0.96. IUPACName: 1,2-dichloro-4-(trichloromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(Cl)(Cl)Cl)Cl)Cl. Density: 1.576. ECNumber: 235-869-7. Catalog: ACM13014249. | |
| Dichlorobenzyl alcohol | Heterocyclic Organic Compound. CAS No. 12041-76-8. Molecular formula: C7H6Cl2O. Mole weight: 177.028 g/mol. Catalog: ACM12041768. | |
| Dichloro[bis (1, 2-diphenylphosphino)ethane]palladium (II) | Dichloro[bis (1, 2-diphenylphosphino)ethane]palladium (II). Product ID: PE-0332. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Dichloro[bis (1, 2-diphenylphosphino)ethane]palladium (II); PE-0332. |  |
| Dichlorobis[(2,6-diisopropylphenyl)imido](1,2-dimethoxyethane)molybdenum(VI) | Molybdenum Catalysts. CAS No. 126949-60-8. Mole weight: 607.51. Catalog: ACM126949608. | |
| Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: MFCD07782005; RT-004898; SC10245; Dichlorobis[2- (di-i-propylphosphino) ethylamine]ruthenium (II); Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) , 97%; 1092372-90-1. CAS No. 1092372-90-1. Molecular formula: C16H40Cl2N2P2Ru. Mole weight: 494.428g/mol. IUPACName: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine. Canonical SMILES: CC(C)P(CCN)C(C)C. CC(C)P(CCN)C(C)C. Cl[Ru]Cl. Catalog: ACM1092372901. | |
| Dichlorobis (2- (diphenylphosphino) ethylamine) ruthenium (II) | Efficient catalyst for the dihydrogen reduction of carboxylic esters and amides to alcohols. Group: Ruthenium series catalysts. Alternative Names: Dichlororuthenium;2-diphenylphosphanylethanamine. CAS No. 506417-41-0. Molecular formula: C28H32Cl2N2P2Ru. Mole weight: 630.5. Appearance: Powder. Purity: 0.95. IUPACName: dichlororuthenium;2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Cl[Ru]Cl. Catalog: ACM506417410-1. | |
| Dichloro{bis[2- (diphenylphosphino) phenyl]ether}palladium (II) , 98% | Stereoretentive palladium-catalyzed Kumada-Corriu couplings of alkenyl halides at room temperature. Highly selective reactions of unbiased alkenyl halides: Negishi-Plus couplings. Group: Heterocyclic organic compound. Alternative Names: DTXSID10463965; SCHEMBL2126742; AK308026; [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane; KS-00000ZP2; dichloropalladium; BIS(DIPHENYLPHOSPHINOPHENYL)ETHER PALLADIUM(II) DICHLORIDE; AKOS027320681; 205319-06-8. CAS No. 205319-06-8. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.887g/mol. IUPACName: dichloropalladium; [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Cl[Pd]Cl. Catalog: ACM205319068. | |
| Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: 1092372-91-2; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II); DICHLOROBIS[2- (DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II); Dichlorobis (2- (di-tert-butylphosphino)ethylamine)ruthenium (II), 97%; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II), 97%; SCHEMBL9939258; MFCD07782003; SC10244; Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPACName: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. Catalog: ACM1092372912. | |
| Dichlorobis(2-Ethylhexyl)Silane | Dichlorobis(2-Ethylhexyl)Silane. Group: Solubility enhancing reagents solubilizer. CAS No. 1089687-03-5. Pack Sizes: 1 g. Product ID: dichloro-bis(2-ethylhexyl)silane. Molecular formula: 325.43 g/mol. Mole weight: C16H34Cl2Si. CCCCC(CC)C[Si](CC(CC)CCCC)(Cl)Cl. InChI=1S/C16H34Cl2Si/c1-5-9-11-15 (7-3)13-19 (17, 18)14-16 (8-4)12-10-6-2/h15-16H, 5-14H2, 1-4H3. BXDGSXMFTGZLDT-UHFFFAOYSA-N. 0.95. | |
| Dichlorobis(3,7-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane) palladium(II) | Palladium Catalysts. CAS No. 1248347-61-6. Mole weight: 635.76. Catalog: ACM1248347616. | |
| Dichlorobis[3- (di-i-propylphosphino) propylamine]ruthenium (II) , min. 97% | Heterocyclic Organic Compound. Alternative Names: DICHLOROBIS[3- (DI-I-PROPYLPHOSPHINO) PROPYLAMINE]RUTHENIUM (II). CAS No. 1196147-57-5. Molecular formula: C18H44Cl2N2P2Ru. Mole weight: 522.48. Purity: 0.96. IUPACName: trans-RuCl2((i-Pr)2P(CH2)3NH2)2. Catalog: ACM1196147575. | |
| Dichlorobis [3- (diphenylphosphino] propylamine] ruthenium (II) , min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD15144861;1196467-26-1. CAS No. 1196467-26-1. Molecular formula: C36H56Cl2N2P2Ru. Mole weight: 750.776g/mol. IUPACName: chloromethane; 3-phosphanylpropylazanide; ruthenium(2+); toluene. Canonical SMILES: CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CCl. CCl. C(C[NH-])CP. C(C[NH-])CP. [Ru+2]. Catalog: ACM1196467261. | |
| Dichlorobis[3- (di-t-butylphosphino) propylamine]ruthenium (II) , min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018814; Dichlorobis[3- (di-t-butylphosphino) propylamine]ruthenium (II) ; 1196147-60-0. CAS No. 1196147-60-0. Molecular formula: C28H72Cl2N2P2Ru. Mole weight: 670.816g/mol. IUPACName: chloromethane; 2, 2-dimethylpropane; 3-phosphanylpropylazanide; ruthenium(2+). Canonical SMILES: CC(C)(C)C. CC(C)(C)C. CC(C)(C)C. CC(C)(C)C. CCl. CCl. C(C[NH-])CP. C(C[NH-])CP. [Ru+2]. Catalog: ACM1196147600. | |
| Dichlorobis(4,4'-dichloro-2,2'-bipyridine)-dichloride | Osmium Complexes. CAS No. 128471-97-6. Molecular formula: C20H12Cl6N4Os. Mole weight: 7813.91. Catalog: ACM128471976. | |
| Dichlorobis[chloro (cyclohexene)platinum (II)] | Platinum series of catalysts. Alternative Names: Bis[dichloro(cyclohexene)platinum]. CAS No. 12176-53-3. Molecular formula: [Pt2(C6H10Cl)2]Cl2. Mole weight: 696.26. Appearance: pale yellow crystals. Purity: Pt 28%. Catalog: ACM12176533. | |
| Dichlorobis[cyclohexyldi(1-piperidinyl)phosphine]palladium(II) | Palladium Catalysts. CAS No. 1227935-54-7. Mole weight: 742.14. Catalog: ACM1227935547. | |
| Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II) | Palladium Catalysts. Alternative Names: 1227935-55-8; DTXSID30673100; Dichlorobis (dicyclohexyl-1-piperidinylphosphine)palladium (II); Dichloropalladium--1- (dicyclohexylphosphanyl)piperidine (1/2);Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II), >=97.0% (CHN). CAS No. 1227935-55-8. Molecular formula: C34H64Cl2N2P2Pd. Mole weight: 740.168g/mol. IUPACName: dichloropalladium; dicyclohexyl(piperidin-1-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)N3CCCCC3. C1CCC(CC1)P(C2CCCCC2)N3CCCCC3. Cl[Pd]Cl. Catalog: ACM1227935558. | |
| Dichlorobis (dicyclohexylphenylphosphine)nickel (II) | Catalyst used for the coupling of alkenes, aldehydes, and silyl triflates. Catalyst used for the cross-coupling of aryl Grignard reagents with aromatic ethers. Group: Couplingnickel catalysts. Alternative Names: Bis (dicyclohexylphenylphosphino)nickel (II) dichloride. CAS No. 19232-03-2. Molecular formula: C36H56Cl2NiP2. Mole weight: 680.4. Appearance: Orange to brown to dark purple powder to crystal. Purity: 95%+. IUPACName: dichloronickel; dicyclohexyl(phenyl)phosphanium. Canonical SMILES: C1CCC (CC1)[PH+] (C2CCCCC2)C3=CC=CC=C3. C1CCC (CC1)[PH+] (C2CCCCC2)C3=CC=CC=C3. Cl[Ni]Cl. Catalog: ACM19232032-1. | |
| Dichloro bis(dicyclohexylphosphino)propane palladium(II) | Heterocyclic Organic Compound. CAS No. 1041005-52-0. Catalog: ACM1041005520. | |
| Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% | dichlorobis(di-tert-butylphenylphosphine)palladium(II) is used as an effective catalyst for cross-coupling reactions. Group: Palladium series catalysts. Alternative Names: QNNRAWADYXIGHE-UHFFFAOYSA-L; SCHEMBL1304876; dichlorobis(di-tert-butylphenylphosphine)palladium(II); MFCD09953450; AKOS027251097; Y-200033; AK187535; Dichlorobis(di-tert-butylphenylphosphine) palladium(II). CAS No. 34409-44-4. Molecular formula: C28H46Cl2P2Pd. Mole weight: 621.944g/mol. IUPACName: ditert-butyl(phenyl)phosphane; dichloropalladium. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C. CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C. Cl[Pd]Cl. Catalog: ACM34409444. | |
| Dichlorobis(glycine) Manganese | Dichlorobis(glycine) Manganese. Group: Biochemicals. Alternative Names: Glycine, Compd. with MnCl2 (2:1); Dichlorobis(glycinato-N,O) Manganate(2-)Dihydrogen; Dichlorodiglycine Manganese; Glycine Compound with Manganese Chloride (MnCl2) (2:1). Grades: Highly Purified. CAS No. 6912-28-3. Pack Sizes: 1g. Molecular Formula: C4H10Cl2MnN2O4, Molecular Weight: 275.98. US Biological Life Sciences. | Worldwide |
| Dichlorobis(indenyl)titanium(IV) | Heterocyclic Organic Compound. Alternative Names: Dichlorodi-pi-indenyltitanium, Titanium, dichlorodi-pi-indenyl-, CID202571, Bis(eta(sup 5)-indenyl)dichlorotitan(IV), LS-153910, Bis(eta(sup 5)-indenyl)dichlorotitan(IV) [German], 12113-02-9. CAS No. 12113-02-9. Molecular formula: C18H14Cl2Ti. Mole weight: 349.08. Appearance: White Powder. Purity: 0.96. IUPACName: 2H-inden-2-ide; titanium(4+); dichloride. Catalog: ACM12113029. | |
| Dichloro-bis-(indenyl)zirconium(iv) | Heterocyclic Organic Compound. Alternative Names: Dichloro-bis-(indenyl)zirconium (IV);bis-(Indenyl)zirconium dichloride. CAS No. 12148-49-1. Molecular formula: C18H14Cl2Zr. Mole weight: 392.43. Catalog: ACM12148491. | |
| DICHLOROBIS(METHYLENEBIS(DIPHENYL-PHOSPH INE))DIPALLADIUM-CH2CL2 ADDUCT | Heterocyclic Organic Compound. CAS No. 123334-24-7. Purity: 0.96. Catalog: ACM123334247. | |
| Dichlorobis (μ -methanethioato) bis (pentamethylcyclopentadienyl) diruthenium (III) , 99% (minimum 90% syn isomer) | Ruthenium-catalyzed vinylic substitution reactions. Ruthenium-catalyzed oxypropargylation of alkenes. Group: Ruthenium catalysts. Alternative Names: 216064-20-9; MET-DIRUX; MFCD06656092; Dichlorobis (micro-methanethioato) bis (pentamethylcyclopentadienyl) diruthenium (III). CAS No. 216064-20-9. Molecular formula: C22H36Cl2Ru2S2. Mole weight: 637.69g/mol. IUPACName: chlororuthenium(1+); methanethiolate; 1, 2, 3, 4, 5-pentamethylcyclopentane. Canonical SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C[S-]. C[S-]. Cl[Ru+]. Cl[Ru+]. Catalog: ACM216064209. | |
| Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II) | Catalysts for Pharmaceutical. CAS No. 104889-13-6. Molecular formula: C32H62P2Cl2Pd. Mole weight: 686.12. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM104889136. | |
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