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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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
Dichlorobis[( tert -butyldiphenyl)phosphine]palladium (II) Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 294673-79-3. Molecular formula: C32H38Cl2P2Pd. Mole weight: 661.93. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM294673793. Alfa Chemistry. 2
Dichloro(diethylamino)phosphine DIETHYLPHOSPHORAMIDOUS DICHLORIDE is a useful reagent for the efficient phosphorylation of alcohols. Alternative Names: diethylphosphoramidous dichloride. CAS No. 1069-08-5. Molecular formula: C4H10Cl2NP. Mole weight: 174. Appearance: Clear Liquid. Purity: 0.98. Catalog: ACM1069085. Alfa Chemistry. 2
Dichlorodi-μ-chlorobis[(1, 2, 3, 6, 7, 8-η-2, 7-dimethyl-2, 6-octadiene-1, 8-diyl]diruthenium(IV) Versatile starting material for the preparation of cyclic and acyclic bis(η5 -dienyl)ruthenium (II) compounds. Group: Ruthenium series catalysts. Alternative Names: Tetrachlorobis(2,7-dimethyl-2,6-octadienylene)diruthenium. CAS No. 34801-97-3. Molecular formula: C20H32Cl4Ru2. Mole weight: 616.42. Appearance: red to purple powder. Purity: 0.98. Catalog: ACM34801973. Alfa Chemistry. 2
Dichloro(di- μ -chloro)bis[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]dipalladium (II) Amination→Buchwald-Hartwig Aminaton; C-H Activation; Cross Coupling Reactions with Arenes→Kumada Coupling Reaction; Cross Coupling Reactions with Arenes→Oxidation; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 627878-09-5. Molecular formula: C54H76N4Cl4Pd2. Mole weight: 1135.87. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM627878095-2. Alfa Chemistry. 2
Dichloro (N, N, N', N'-tetramethylethylenediamine) palladium (II) Catalyst for: Cross-coupling reactions. Catalytic reduction reactions. Preparation of silyl ethers via reaction of silicon-hydrogen bond with alcohols. Oxidative carbonylation reactions. Group: Palladium series catalysts. Alternative Names: I14-10025; AC1L4Z7Y; AC1Q1RTB; Palladium, dichloro(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (SP-4-2)- (9CI); RL01764; Palladium, dichloro(N, N, N', N'-tetramethylethylenediamine)- (8CI); AKOS015900158; TRA0000186; dichloride. CAS No. 14267-08-4. Molecular formula: C6H16Cl2N2Pd. Mole weight: 293.528g/mol. IUPACName: palladium(2+);N, N, N', N'-tetramethylethane-1, 2-diamine;dichloride. Canonical SMILES: CN(C)CCN(C)C.[Cl-].[Cl-].[Pd+2]. Catalog: ACM14267084. Alfa Chemistry. 2
Dichloro(p-cymene)ruthenium(II) dimer Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation. Group: Ruthenium series catalysts. Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Appearance: Orange red crystalline powder. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)C(C)C. Cl[Ru]Cl. Cl[Ru]Cl. ECNumber: 435-530-5. Catalog: ACM52462290-1. Alfa Chemistry. 2
Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97% Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. Catalyst for the controlled atom transfer radical polymerization of acrylates. Group: Ruthenium series catalysts. Alternative Names: DICHLORO (P-CYMENE) TRICYCLOHEXYLPHOSPHINERUTHENIUM (II) ; 145381-23-3; MFCD06798308; SC10253; DICHLORO[ (1, 2, 3, 4, 5, 6-H) -1-METHYL-4- (1-METHYLETHYL) BENZENE] (TRICYCLOHEXYLPHOSPHINE) RUTHENIUM. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. Catalog: ACM145381233. Alfa Chemistry. 2
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Group: Ruthenium catalysts. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPACName: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. Catalog: ACM52490945. Alfa Chemistry. 2
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-93-9; MFCD06658135; Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO[ (R)- (+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS (DI (3, 5-XYLYL)PHOSPHINO)-3, 3'-BIPYRIDINE][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4, 4'-bis[di(3, 5-xylyl)phosphino]-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(R, R)-DPEN]Ru(II). CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: 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;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Canonical 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. Catalog: ACM478308939. Alfa Chemistry. 2
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-91-7; MFCD06658133; DICHLORO[(R)-(+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS(DIPHENYLPHOSPHINO)-3, 3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);DiCl[(R)-(+)-2,2',6,6'-tetraMeO-4,4'-bis(diphenylphosphino)-3,3'-bipyr][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 478308-91-7. Molecular formula: C52H50Cl2N4O4P2Ru. Mole weight: 1028.914g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Canonical SMILES: COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (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[Ru]Cl. Catalog: ACM478308917. Alfa Chemistry. 2
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. Group: Ruthenium catalysts. Alternative Names: MFCD17018805; 1150113-55-5; Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) ; 97%. CAS No. 1150113-55-5. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.153g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine;ruthenium(2+);dichloride. Canonical 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 (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. Catalog: ACM1150113555. Alfa Chemistry. 2
Dichloro[(R)-(+)-2,2'-bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]palladium(II) This Palladium-complex is used for the asymmetric cross-coupling of allylboron reagents with allylic electrophiles. The catalyst is used for the kinetic resolution of propargylic acetates to give enantioenriched 1,5-enynes. Group: Palladium catalysts. Alternative Names: [2-[2-[Bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane; palladium(2+); dichloride. CAS No. 1338245-54-7. Molecular formula: C30H24Cl2O6P2Pd. Mole weight: 719.78. Appearance: Pale yellow powder. Purity: 0.98. Canonical SMILES: COC1=C (C (=CC=C1)P (C2=CC=CO2)C3=CC=CO3)C4=C (C=CC=C4P (C5=CC=CO5)C6=CC=CO6)OC. [Cl-]. [Cl-]. [Pd+2]. Catalog: ACM1338245547-1. Alfa Chemistry. 2
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[ (R)- (+)-2, 2-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II). CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212143232. Alfa Chemistry. 2
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% 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: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II). CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212210872.… Alfa Chemistry. 2
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% 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: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamin. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329735866. Alfa Chemistry. 2
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Palladium series catalysts. Alternative Names: [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); I14-42250; (rac-BINAP)PdCl2; Dichloro[(S)-()-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II); FT-0696080; 826B954; AKOS015914422; (S)-BINAP-PdCl2; [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM115826954. Alfa Chemistry. 2
Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Group: Ruthenium catalysts. 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. 858116-31-1. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Canonical 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. Catalog: ACM858116311. Alfa Chemistry. 2
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% 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. IUPACName: [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. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC… Alfa Chemistry. 2
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV) 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. Group: Zirconium catalysts. CAS No. 100163-29-9. Mole weight: 426.53. Catalog: ACM100163299. Alfa Chemistry. 2
Dichloro[rac-ethylenebis(indenyl)]zirconium(IV) Zirconium Catalysts. CAS No. 100080-82-8. Mole weight: 418.47. Catalog: ACM100080828. Alfa Chemistry. 2
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% 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. IUPACName: (1S, 2S)-1, 2-diphenylethane-1, 2-diamine; [3-(4-diphenylphosphaniumyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphanium; ruthenium; dichloride. Canonical 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]. Catalog: ACM821793366. Alfa Chemistry. 2
Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% 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(DIPHENY. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329735877.… Alfa Chemistry. 2
Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% 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)-. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329736052.… Alfa Chemistry. 2
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% 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. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212143243. Alfa Chemistry. 2
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% 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. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM127593286. Alfa Chemistry. 2
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Group: Ruthenium catalysts. 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. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM1443051873. Alfa Chemistry. 2
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Group: Ruthenium catalysts. 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. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Canonical 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. Catalog: ACM857678558. Alfa Chemistry. 2
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% 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: Ruthenium catalysts. 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. IUPACName: [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. Canonical 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. Catalog: ACM364795642. Alfa Chemistry. 2
Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) Precursor for several OLED Iridium compounds. Has some use as a catalyst and in OLEDs. Group: Organic & printed electronics. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Molecular formula: C22H16ClIrN2. Mole weight: 1072.09. Purity: 95%+. IUPACName: Iridium(3+);2-phenylpyridine;chloride. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. Catalog: ACM92220650-2. Alfa Chemistry. 2
Dicyclohexyl(2',4',6'-tri-tert-butyl-[1,1'-biphenyl]-2-yl)phosphine Phosphine Ligands. Alternative Names: 2-(Dicyclohexylphosphino)-2',4',6'-Tri-Tert-Butyl-1,1'-Biphenyl; Dicyclohexyl-[2-(2,4,6-Tritert-Butylphenyl)Phenyl]Phosphane. CAS No. 1160556-62-6. Molecular formula: C36H55P. Mole weight: 518.86. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4,6-tritert-butylphenyl)phenyl]phosphane. Catalog: ACM1160556626. Alfa Chemistry. 2
Dicyclohexyl(9,10-dihydro-12-phenyl-9,10-ethenoanthracen-11-yl)phosphine Phosphine Ligands. Alternative Names: 11-(Dicyclohexylphosphino)-12-phenyl-9,10-dihydro-9,10-ethenoanthracene; 11-(Dicyclohexylphosphino)-12-phenyl-9,10-dihydro-9alpha,10alpha-ethenoanthracene. CAS No. 1166994-77-9. Molecular formula: C34H37P. Mole weight: 476.63. Appearance: Solid. IUPACName: dicyclohexyl-(16-phenyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)phosphane. Catalog: ACM1166994779. Alfa Chemistry. 2
Didecyl Dimethyl Ammonium chloride Cycling cooling water. Group: Demulsifier. Alternative Names: D1021. CAS No. 7173-51-5. Molecular formula: C22H48ClN. Mole weight: 362. Purity: 40%, 80%. Catalog: ACM7173515. Alfa Chemistry. 2
Didodecyldimethylammonium Chloride Didodecyldimethylammonium Chloride is a compound used as an oil-soluble surfactant. Group: Heterocyclic organic compound. Alternative Names: ST24031402; 5M7W5MLR2Z; Didodecyldimethylammonium chloride; DB-048549; EINECS 222-274-2; WLCFKPHMRNPAFZ-UHFFFAOYSA-M; Chlorure de dimethyl dilaurylammonium [French]; Isothan DL; N,N-Dimethyl-N-dodecyl-1-dodecanaminium chloride; UNII-9R9SEN53W6 component WLCFKPHMRNPAFZ-UHFFFAOYSA-M. CAS No. 3401-74-9. Molecular formula: C26H56ClN. Mole weight: 418.191g/mol. IUPACName: didodecyl(dimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC. [Cl-]. ECNumber: 222-274-2. Catalog: ACM3401749. Alfa Chemistry. 2
Didymium Oxide Didymium Oxide is a mixture of Neodymium Oxide and Praesodymium Oxide used in optical glass. Group: Ndpr. CAS No. 11141-21-2. Molecular formula: Nd2O3·Pr2O3. Mole weight: 666g/mol. Appearance: Powder. Catalog: ACM11141212. Alfa Chemistry. 2
DiEthanolAmine Sulfate Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: DIETHANOLAMMONIUM SULFATE;DIETHANOLAMINE SULFATE;DIETHANOLAMINE BISULFATE;Ethanol, 2,2-iminobis-, sulfate (1:1) (salt). CAS No. 59219-56-6. Molecular formula: C8H24N2O8S. Mole weight: 308.35. Purity: 98% min. Catalog: ACM59219566. Alfa Chemistry. 2
Diethoxyethyl succinate Use as solvent. Use as cleansing agent. Use as solubilizing agent. Group: Non-ionic surfactantscleansing agents. Alternative Names: Butanedioic acid, 1,4-bis(2-ethoxyethyl) ester;Bis(2-ethoxyethyl)succinate. CAS No. 26962-29-8. Molecular formula: C12H22O6. Mole weight: 262.3. IUPACName: Bis(2-ethoxyethyl) butanedioate. Canonical SMILES: CCOCCOC(=O)CCC(=O)OCCOCC. Density: 1.064±0.06g/ml. Catalog: ACM26962298. Alfa Chemistry. 2
Diethoxyphosphorylmethylazanium Heterocyclic Organic Compound. Alternative Names: DIETHYL (AMINOMETHYL)PHOSPHONATE OXALATE; DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT;Diethyl(aminomethyl)phosphonate oxalate salt, 98 %;DIETHYL (AMINOMETHYL)PHOSPHONATE OXALATE 95%;Diethyl (aminomethyl)phosphonate oxalate,95%. CAS No. 117196-73-3. Molecular formula: C5H15NO3P+. Mole weight: 257.18. Appearance: white powder. Purity: 0.98. IUPACName: diethoxyphosphorylmethylazanium. Canonical SMILES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O. Density: g/cm³. Catalog: ACM117196733. Alfa Chemistry. 2
Diethyl 1,4-cyclohexanedicarboxylate Esters. Alternative Names: 1, 4-Cyclohexanedicarboxylicacid, diethylester. CAS No. 72903-27-6. Mole weight: 228.28. Purity: 95%+. IUPACName: Diethyl cyclohexane-1,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1)C(=O)OCC. Density: 1.0521 g/cm³. Alfa Chemistry. 2
Diethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate Heterocyclic Organic Compound. Alternative Names: Ambcb5811838, MLS000109060, Oprea1_026607, MolPort-003-183-096, EINECS 214-592-5, CID101991, ZINC00155595, SMR000105007, Diethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate, 1156-64-5. CAS No. 1156-64-5. Molecular formula: C16H25NO4. Mole weight: 295.374000 [g/mol]. Purity: 0.96. IUPACName: diethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCCC1C (=C (NC (=C1C (=O)OCC)C)C)C (=O)OCC. Density: 1.042g/cm³. ECNumber: 214-592-5. Catalog: ACM1156645. Alfa Chemistry. 2
Diethyl(1-carboxypropyl)phosphonate Heterocyclic Organic Compound. Alternative Names: DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE;Diethyl(1-carboxypropyl)phosphonate, 98 %. CAS No. 117898-77-8. Molecular formula: C8H17O5P. Mole weight: 224.19. Purity: 0.98. Catalog: ACM117898778. Alfa Chemistry. 2
Diethyl 2,2'-[carbonylbis(oxy)]bisbenzoate Heterocyclic Organic Compound. CAS No. 118-27-4. Molecular formula: C19H18O7. Mole weight: 358.342 g/mol. Catalog: ACM118274. Alfa Chemistry. 2
Diethyl 2,5-Dihydroxyterephthalate This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2,5-dihydroxybenzene-1,4-dicarboxylic acid diethyl ester; diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate. CAS No. 5870-38-2. Molecular formula: C12H14O6. Mole weight: 254.24 g/mol. Appearance: Earthy yellow powder. Purity: 0.97. Canonical SMILES: CCOC(=O)c1cc(O)c(cc1O)C(=O)OCC. ECNumber: 227-522-3. Catalog: ACM-MO-5870382. Alfa Chemistry. 2
Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Heterocyclic Organic Compound. Alternative Names: 2,4,4,6-Tetramethyl-3,5-dicyan-1,4-dihydropyridin; 1,4-dihydro-2,6-dimethyl-4,4-dimethyl-3,5-dicyanopyridine; 3,5-dicyano-2,4,4,6-tetramethyl-1,4-dihydropyridine; diethyl 1,4-dihydro-2,6-dimethyl-4-phenylpyridine-3,5-dicarboxylate; 2,4,4,6-Tetramethyl-1,4. CAS No. 1165-06-6. Molecular formula: C17H19NO4. Mole weight: 329.390220 [g/mol]. Purity: 0.96. IUPACName: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (NC (=C (C1C2=CC=CC=C2)C (=O)OCC)C)C. Density: 1.122g/cm³. Catalog: ACM1165066. Alfa Chemistry. 2
Diethyl 2-aceto-3-(4-chlorophenyl-d4)glutarate Heterocyclic Organic Compound. Alternative Names: 2-Acetyl-3-(4-chlorophenyl)pentanedioic Acid 1,5-Diethyl Ester-d4. CAS No. 1189724-35-3. Molecular formula: C17H17D4ClO5. Mole weight: 344.82. Appearance: White Solid. Purity: 0.96. IUPACName: diethyl 2-acetyl-3-(4-chloro-2,3,5,6-tetradeuteriophenyl)pentanedioate. Catalog: ACM1189724353. Alfa Chemistry. 2
Diethyl[(2-chloroethoxy)methyl]phosphonate Heterocyclic Organic Compound. Alternative Names: Diethyl [(2-chloroethoxy)methyl] phosphonate ;Diethyl [(2-chloroethoxy)methyl]phosphonate(A2); Diethyl [(2-chloroethoxy)methyl]phosphonat; 116384-56-6. CAS No. 116384-56-6. Molecular formula: C7H16ClO4P. Mole weight: 230.63. Catalog: ACM116384566. Alfa Chemistry. 2
Diethyl 2-(N-butyl-d9)malonate Heterocyclic Organic Compound. Alternative Names: DIETHYL 2-(N-BUTYL-D9)MALONATE. CAS No. 1189865-34-6. Molecular formula: C11H11D9O4. Mole weight: 225.329556002. Appearance: Liquid. Purity: 99 atom % D. Catalog: ACM1189865346. Alfa Chemistry. 2
Diethyl 3-(ethoxycarbonyl)hexanediate Heterocyclic Organic Compound. Alternative Names: Diethyl 3-(ethoxycarbonyl)hexanediate. CAS No. 1188-35-8. Catalog: ACM1188358. Alfa Chemistry. 2
Diethyl 4-ethoxyphenyl-(ethyl-d5)malonate Heterocyclic Organic Compound. Alternative Names: DIETHYL 4-ETHOXYPHENYL-(ETHYL-D5)MALONATE. CAS No. 1189708-84-6. Molecular formula: C17H19D5O5. Mole weight: 313.40026889. Appearance: Pale-Yellow Oil. Catalog: ACM1189708846. Alfa Chemistry. 2
Diethyl 6,6'-dichloro-2,2'-bipyridine-4,4'-dicarboxylate Nitrogen-Donor Ligands. CAS No. 1189485-13-9. Molecular formula: C16H14Cl2N2O4. Mole weight: 369.2. Catalog: ACM1189485139. Alfa Chemistry. 2
Diethyl-(6-chloro-2-carbazolyl)methyl-d3 malonate Heterocyclic Organic Compound. Alternative Names: (6-Chloro-9H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester. CAS No. 1189473-03-7. Molecular formula: C20H17D3ClNO4. Mole weight: 376.85. Appearance: Off-White Solid. Purity: 0.96. IUPACName: diethyl 2-(6-chloro-9H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate. Catalog: ACM1189473037. Alfa Chemistry. 2
Diethyl Allylmalonate This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: 2-prop-2-enylpropanedioic acid diethyl ester; diethyl 2-prop-2-enylpropanedioate. CAS No. 2049-80-1. Molecular formula: C10H16O4. Mole weight: 200.23 g/mol. Purity: 0.95. Canonical SMILES: CCOC(=O)C(CC=C)C(=O)OCC. Density: 1.015 g/mL at 25 °C (lit.). ECNumber: 218-072-9. Catalog: ACM-MO-2049801. Alfa Chemistry. 2
Diethylamine-d11 Heterocyclic Organic Compound. Alternative Names: Diethylamine-d11, 1173019-51-6. CAS No. 1173019-51-6. Molecular formula: 84.2. Mole weight: 84.204620 [g/mol]. Purity: 99 atom % D. IUPACName: N,1,1,2,2,2-hexadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine. Catalog: ACM1173019516. Alfa Chemistry. 2
Diethylaminoethyl Sephadex Used for the separation of proteins, peptides and alkaloids. Group: Gel materials. CAS No. 39455-31-7. Molecular formula: AlBrHO. Mole weight: 123.894 g/mol. Appearance: powder. Canonical SMILES: [OH-].[Al].[Br-]. Catalog: ACM39455317. Alfa Chemistry. 2
Diethyl azelate This product is suitable for scientific research. Alternative Names: Diethyl nonanedioate. CAS No. 624-17-9. Molecular formula: C2H5O2C(CH2)7CO2C2H5. Mole weight: 244.33. Purity: 0.95. Canonical SMILES: CCOC(=O)CCCCCCCC(=O)OCC. Density: 0.973 g/mL at 25 °C (lit.). ECNumber: 210-833-3. Catalog: ACM624179-1. Alfa Chemistry. 2
Diethyl bis(hydroxymethyl)malonate Reagent for preparing 1,3-dioxanes from acetals, aldehydes, and ketones. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: Diethyl 2,2-bis(hydroxymethyl)malonate. CAS No. 20605-01-0. Molecular formula: C9H16O6. Mole weight: 220.22 g/mol. Appearance: White to Almost White Crystalline Solid. Purity: 0.98. IUPACName: diethyl 2,2-bis(hydroxymethyl)propanedioate. Canonical SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC. ECNumber: 243-916-8. Catalog: ACM-MO-20605010. Alfa Chemistry. 2
Diethylene disulfide Sulphur-containing. Alternative Names: 1,4-Dithiacyclohexane. CAS No. 505-29-3. Mole weight: 120.2. Purity: 95%+. IUPACName: 1,4-Dithiane. Canonical SMILES: C1CSCCS1. Density: 1.062 g/mL at 20 °C(lit.). Alfa Chemistry. 2
Di(ethylene glycol)2-ethylhexyl ether acrylate Polymer/Macromolecule. Alternative Names: DI(ETHYLENE GLYCOL) 2-ETHYLHEXYL ETHER ACRYLATE;2-ETHYL HEXYL DIGLYCOL ACRYLATE. CAS No. 117646-83-0. Molecular formula: C15H28O4. Mole weight: 272.38. Catalog: ACM117646830. Alfa Chemistry. 2
Diethylene glycol methyl ethyl ether Heterocyclic Organic Compound. Alternative Names: 1-ethoxy-2-(2-methoxyethoxy)ethane;Diethylene glycol ethyl methyl ether; Diethylene glycol MethylEthylEtherC7H16O3; Diethylene glycol methyl ethyl ether;2-ethoxyethyl 2-methoxyethyl ether;ethylmethylether diethylenglykolu;2,5,8-Trioxadecane. CAS No. 1002-67-1. Molecular formula: C7H16O3. Mole weight: 148.2. Appearance: white crystal solid. Purity: 0.96. IUPACName: 1-ethoxy-2-(2-methoxyethoxy)ethane. Canonical SMILES: CCOCCOCCOC. Density: 0.908g/cm³. ECNumber: 213-690-5. Catalog: ACM1002671. Alfa Chemistry. 2
Diethyleneglycol monoethyl-d5 ether Deuterated Detergents. CAS No. 1219804-11-1. Molecular formula: C6H9D5O3. Mole weight: 139.21. IUPACName: 2-[2-(1,1,2,2,2-pentadeuterioethoxy)ethoxy]ethanol. Alfa Chemistry. 2
Diethylene glycol monohexyl ether Non-ionic Detergents. Alternative Names: 2-(2-Hexyloxyethoxy)ethanol; C6E2; Hexyldiglycol. CAS No. 112-59-4. Molecular formula: C10H22O3. Mole weight: 190.28. Appearance: Liquid. Purity: ≥98.0%. IUPACName: 2-(2-hexoxyethoxy)ethanol. Density: 0.94 g/mL at 25 °C. Alfa Chemistry. 2
Diethylenetriaminepentaacetic acid, 99% Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. Alfa Chemistry. 2
Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 Alfa Chemistry. 2
Diethylenetriaminepentaacetic Dianhydride Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. Alfa Chemistry. 2
Diethyl(Isopropyl)Silanol Silanol. Alternative Names: Diethyl(Hydroxy)Isopropylsilane. CAS No. 1158830-31-9. Molecular formula: C7H18OSi. Mole weight: 146.31 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >95%. Catalog: ACM1158830319. Alfa Chemistry. 2

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