American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Dichloro(methyl)propylsilane Quick inquiry Where to buy Suppliers range | Dichloro(methyl)propylsilane. Group: Self Assembly and Contact Printing Materials. CAS No. 4518-94-9. IUPAC Name: dichloro-methyl-propylsilane. Molecular Weight: 157.11g/mol. Molecular Formula: C4H10Cl2Si. SMILES: CCC[Si](C)(Cl)Cl. InChI: InChI=1S/C4H10Cl2Si/c1-3-4-7(2,5)6/h3-4H2,1-2H3. InChIKey: GNVPGBIHGALKRR-UHFFFAOYSA-N. | |
Dichloro(methyl)propylsilane, ≥97% Quick inquiry Where to buy Suppliers range | Dichloro(methyl)propylsilane, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 4518-94-9. IUPAC Name: dichloro-methyl-propylsilane. Molecular Weight: 157.11g/mol. Molecular Formula: C4H10Cl2Si. SMILES: CCC[Si](C)(Cl)Cl. InChI: InChI=1S/C4H10Cl2Si/c1-3-4-7(2,5)6/h3-4H2,1-2H3. InChIKey: GNVPGBIHGALKRR-UHFFFAOYSA-N. | |
Dichloromethylsilane Quick inquiry Where to buy Suppliers range | Dichloromethylsilane. Group: Biochemicals. Alternative Names: Methylsilicon Dichloride; Dichlorohydrido methyl silicon; Dichloromethylsilane; LS 50; Methyldichlorosilane; methyl hydrodichlorosilane; Mono methyl dichlorosilane. Grades: Highly Purified. CAS No. 75-54-7. Pack Sizes: 100ml. Molecular Formula: CH4Cl2Si, Molecular Weight: 115.03. US Biological Life Sciences. | Worldwide |
Dichloromethylsilane Quick inquiry Where to buy Suppliers range | Dichloromethylsilane. CAS No: 75-78-5 | Sarchem Laboratories New Jersey NJ |
Dichloromethyltrichlorosilane Quick inquiry Where to buy Suppliers range | Dichloromethyltrichlorosilane. Group: Chlorosilane. Alternative Names: (Dichloromethyl)Trichlorosilane; Trichloro-(Dichloromethyl)Silane. Molecular formula: CHCl5Si. Mole weight: 218.37 g/mol. | |
Dichloro[N1, N1-dimethyl-N2-[2- (phenylthio-κ S)ethyl]-1, 2-ethanediamine-κ N1, κ N2] (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[N1, N1-dimethyl-N2-[2- (phenylthio-κ S)ethyl]-1, 2-ethanediamine-κ N1, κ N2] (tricyclohexylphosphine)ruthenium (II). CAS No. 1839552-39-4. Molecular formula: C30H53Cl2N2PRuS. Mole weight: 676.77. | |
Dichloro[N-[2- (phenylthio-κ S)ethyl]-[4-morpholineethanamine-κ NN1, κ N1] (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[N-[2- (phenylthio-κ S)ethyl]-[4-morpholineethanamine-κ NN1, κ N1] (tricyclohexylphosphine)ruthenium (II). CAS No. 1799787-22-6. Molecular formula: C32H55Cl2N2OPRuS. Mole weight: 718.81. | |
Dichloronitromethane Quick inquiry Where to buy Suppliers range | Clear colorless to pale yellow oil. Group: Main Products. Alternative Names: Dichloronitromethane, Methane, dichloronitro-, CCRIS 8397, CID165571, LS-90032, 7119-89-3. Grades: 96%. CAS No. 7119-89-3. Molecular formula: CHCl2NO2. Mole weight: 129.93. IUPAC Name: dichloro(nitro)methane. Exact Mass: 128.93800. Boiling Point: 107ºC at 760mmHg. Flash Point: 23.2ºC. Density: 1.604g/cm3. SMILES: C([N+](=O)[O-])(Cl)Cl. InChIKey: XUNYLLBGLKGFHO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
DICHLORO-N-METHYLACETAMIDE Quick inquiry Where to buy Suppliers range | White solid. Alternative Names: 2,2-dichloro-N-methyl-ethanamide. CAS No. 5345-73-3. Molecular Weight: 141.98. Molecular Formula: C3H5Cl2NO. | |
DICHLORO N,N-DIETHYLPHOSPHORAMIDITE Quick inquiry Where to buy Suppliers range | Diethylphosphoramidic dichloride, 1498-54-0, Phosphoramidic dichloride, diethyl-, N,N-Diethylphosphoramidic dichloride, N,N-Diethyl phosphoramidic dichloride, N-dichlorophosphoryl-N-ethylethanamine, DICHLORO N,N-DIETHYLPHOSPHORAMIDITE, Diethylphosphoramidoyl dichloride, N,N-diethyl-phosphoramide dichloride, W8TQ5A5K3U, NSC 98709, NSC-98709, N,N-Dichloro-P,P-diethylphosphinic amide, N,N-diethyl-phosphoramidedichloride, Dichloro(diethylamino)phosphine oxide, C4H10Cl2NOP, UNII-W8TQ5A5K3U, N,P-diethylphosphinic amide, NCIOpen2_001608, SCHEMBL379577, diethylaminophosphoric Dichloride, DTXSID2074792, C4-H10-Cl2-N-O-P, Diethylaminodichlorophosphine oxide, (diethylamino)phosphonoyl dichloride, N,N-Diethyl phosphoramidicdichloride, NSC98709, MFCD00013897, AKOS022172433, BP-24193, FT-0633610, Phosphoramidic dichloride, diethyl- (8CI)(9CI), A884224, J-520245, DIETHYLPHOSPHORAMIDIC DICHLORIDE; DIETHYLAMINEDICHLOROPHOSPHINE OXIDE; N,N-Diethyl-phosphoramid-dichlorid; N,N-diethyl-phosphoramidedichloride. | |
Di-Chloro N, N-Diisopropyl phosphoramidite Quick inquiry Where to buy Suppliers range | A versatile phosphitylating agent for the phosphorylation of hydroxy amino acids and the preparation of protected phosphopeptides. Group: Biochemicals. Alternative Names: (Diisopropylamino) dichlorophosphine; Bis (isopropyl ) aminodichloro phosphine; Dichloro (diisopropylamido) phosphorus; Dichloro (diisopropylamino) phosphine. Grades: Highly Purified. CAS No. 921-26-6. Pack Sizes: 5g. Molecular Formula: C?H??Cl?NP, Molecular Weight: 202.06. US Biological Life Sciences. | Worldwide |
DI-CHLORO N, N-DIISOpropyl PHOSPHORAMIDITE Quick inquiry Where to buy Suppliers range | DI CHLORO N, N DIISOpropyl PHOSPHORAMIDITE. CAS No. 921-26-6. | |
Dichloro (N, N, N?, N?-tetramethylethylenediamine)palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro (N, N, N?, N?-tetramethylethylenediamine)palladium (II). Uses: 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. IUPAC Name: palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine;dichloride. Rotatable Bond Count: 3. Exact Mass: 291.973g/mol. SMILES: CN(C)CCN(C)C.[Cl-].[Cl-].[Pd+2]. InChI: InChI=1S/C6H16N2.2ClH.Pd/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2. InChIKey: FJOUSQLMIDWVAY-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 291.973g/mol. | |
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc Quick inquiry Where to buy Suppliers range | Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc. Group: Zinc Complexes. Alternative Names: Dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine. Grades: 98%. CAS No. 28308-00-1. Product ID: ACM28308001-2. Molecular formula: C6H16Cl2N2Zn. Mole weight: 252.5. SMILES: CN(C)CCN(C)C.Cl[Zn]Cl. | |
Dichloro(N,N,N?,N?-tetramethylethylenediamine)zinc Quick inquiry Where to buy Suppliers range | Dichloro(N,N,N?,N?-tetramethylethylenediamine)zinc. Alternative Names: C-49788; DICHLORO(N,N,N,N-TETRAMETHYLETHYLENE-D IAMINE)ZINC, 98%; zncl2(tmeda); Dichloro(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylethane-1,2-diamine)zinc; dichlorozinc; dichloro(N,N,N',N'-tetramethylethylene-diamine)zi; Dichloro(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylethylenediamine)zinc; N,N,N',N'-tetramethylethane-1,2-diamine; AC1NP1YU; DICHLORO(N,N,N,N-TETRAMETHYLETHYLENEDIAMINE)ZINC. CAS No. 28308-00-1. Molecular formula: C6H16Cl2N2Zn. Mole weight: 252.488g/mol. IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 249.998g/mol. SMILES: CN(C)CCN(C)C.Cl[Zn]Cl. InChI: InChI=1S/C6H16N2.2ClH.Zn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2. InChIKey: WEHCCWCYFYMBQX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 249.998g/mol. | |
Dichloro(norbornadiene)platinum(II) Quick inquiry Where to buy Suppliers range | Dichloro(norbornadiene)platinum(II). Group: Heterocyclic Organic Compound. Alternative Names: 12152-26-0; Dichloro(norbornadiene)platinum(II); SCHEMBL3852395; MFCD00213423; Dichloro(norbornadiene)platinum(II), 97%;DICHLORO(NORBORNADIENE)PLATINUM (II); Dichloro(norbornadiene)platinum(II), Pt 54.4%. CAS No. 12152-26-0. Molecular formula: C7H8Cl2Pt. Mole weight: 358.125g/mol. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;dichloroplatinum. Exact Mass: 356.965g/mol. EC Number: 235-271-6. SMILES: C1C2C=CC1C=C2.Cl[Pt]Cl. InChI: InChI=1S/C7H8.2ClH.Pt/c1-2-7-4-3-6(1)5-7;;;/h1-4,6-7H,5H2;2*1H;/q;;;+2/p-2. InChIKey: AYGLNRVTDUMGOQ-UHFFFAOYSA-L. Monoisotopic Mass: 356.965g/mol. | |
Dichloronorbornadieneruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloronorbornadieneruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 48107-17-1. Molecular Weight: 264.12. Molecular Formula: C7H8Cl2Ru. Purity: Metal purity 99.95. | |
Dichlorooctylaluminum Quick inquiry Where to buy Suppliers range | Dichlorooctylaluminum. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorooctylaluminium, CID76718, EINECS 221-798-9, 3238-27-5. Grades: 96%. CAS No. 3238-27-5. Molecular formula: C8H17AlCl2. Mole weight: 211.108 g/mol. IUPAC Name: dichloro(octyl)alumane. Exact Mass: 210.05200. InChIKey: RBLGTYCOUOIUNY-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Dichloro (o-isopropoxyphenylmethylene) (tricyclohexylphosphine)ruthenium (ii) Quick inquiry Where to buy Suppliers range | pale brown to dark brown powder. Group: Polymer/Macromolecule. Alternative Names: RUTHENIUM, DICHLORO[[2- (1-METHYLETHOXY)PHENYL]METHYLENE] (TRICYCLOHEXYLPHOSPHINE); DICHLORO (O-ISOPROPOXYPHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (II); HOVEYDA-GRUBBS CATALYST 1ST GENERATION;Dichloro[[2-(1-methylethoxy-O)phenyl]methylene](tricyclohexy. Grades: 98%. CAS No. 203714-71-0. Molecular formula: C28H45Cl2OPRu. Mole weight: 600.61. IUPAC Name: dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; tricyclohexylphosphane. Exact Mass: 600.16300. Symbol: GHS02. Boiling Point: 383.4ºC at 760 mmHg. Melting Point: 195-197 °C(lit.). Flash Point: 195.6ºC. SMILES: CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. InChIKey: KMKCJXPECJFQPQ-UHFFFAOYSA-L. Safty Description: Warning. Hazard statements: H228. | |
Dichloro-o-xylene Quick inquiry Where to buy Suppliers range | alpha, alpha'-Dichloro-o-xylene. CAS No. 612-12-4. | Pennsylvania PA |
Dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea Quick inquiry Where to buy Suppliers range | Dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea. Group: Palladium Complexes. Alternative Names: Salicylaldehyde thiosemicarbazone palladium(II) chloride. Grades: 97%. CAS No. 219954-63-9. Product ID: ACM219954639-2. Molecular formula: C8H9Cl2N3OPdS. Mole weight: 372.6. SMILES: C1=CC=C(C(=C1)C=NNC(=S)N)O.Cl[Pd]Cl. | |
Dichloropane Quick inquiry Where to buy Suppliers range | Cas No. 146725-34-0. | |
Dichloro(p-cymene)ruthenium(ii)dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(ii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: P-CYMENERUTHENIUM(II) DICHLORIDE DIMER;P-CYMENE RUTHENIUM (II) CHLORIDE DIMER;DI-MU-CHLORO-BIS[CHLORO(P-CYMENE)RUTHENIUM(II)];DI-MU-CHLOROBIS[(P-CYMENE)CHLORORUTHENIUM(II)];DI-MU-CHLOROBIS[(P-CYMENE)CHLORO-RUTHENIUM]. CAS No. 128706-72-9. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. | |
Dichloro(p-cymene)ruthenium(II) dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52462-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H28Cl4Ru2. US Biological Life Sciences. | Worldwide |
Dichloro(p-cymene)ruthenium(II) Dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) Dimer. Uses: 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: AN-10891; DTXSID50447901; 1-isopropyl-4-methyl-benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium(II)]; dichloro(p-cymene) ruthenium (II) dimer; Dichloro-(p-cymene)ruthenium (II) dimer; (p-Cymene)ruthenium(II) chloride dimer, Benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium[ inverted exclamation marke degrees ]; KS-00000ESJ; J-400837. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.384g/mol. IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 2. Exact Mass: 615.901g/mol. EC Number: 435-530-5. SMILES: CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)C(C)C. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J. Monoisotopic Mass: 611.903g/mol. | |
Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru) Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene) tricyclohexylphosphineruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Grades: 97%+. CAS No. 145381-23-3. Product ID: ACM145381233-1. Molecular formula: C28H47Cl2PRu. Mole weight: 586.6. Appearance: Powder. SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. | |
Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97%. Uses: 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. IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Rotatable Bond Count: 4. Exact Mass: 586.184g/mol. SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. InChI: InChI=1S/C18H33P.C10H14.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)10-6-4-9(3)5-7-10;;;/h16-18H,1-15H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: SKQOOGIJMPFDJH-UHFFFAOYSA-L. Monoisotopic Mass: 586.184g/mol. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. Group: Ruthenium Complexes. Alternative Names: Dichloro (p-cymene) (triphenylphosphane)ruthenium (II). Grades: 99%. CAS No. 52490-94-5. Product ID: ACM52490945-1. Molecular formula: C29H31Cl4PRu. Mole weight: 653.41. Appearance: Orange red powder. 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. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98%. Uses: Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. 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. IUPAC Name: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 653.993g/mol. 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. InChI: InChI=1S/C18H15P. C10H14. CH2Cl2. 2ClH. Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h1-15H; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: ZMCNSVXDEFGLMT-UHFFFAOYSA-L. Monoisotopic Mass: 651.996g/mol. | |
Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer Quick inquiry Where to buy Suppliers range | Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12354-84-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer 99+%, (48% Iridium content) Quick inquiry Where to buy Suppliers range | Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer 99+%, (48% Iridium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Dichloro (pentamethylcyclopentadienyl)rhodium (III) dimer 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 a catalyst in reactions, as well as in synthetic oxidative arylation reactions with indoles, azobenzene derivatives and o-alkynylated arylalkylamines. ·As organic synthesis intermediates and pharmaceutical intermediates, mainly as phosphine ligands, it can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes. Group: Colloidal Catalysts. CAS No. 12354-85-7. Molecular Weight: 618.08 g/mol. SMILES: Cl[Rh]Cl. Cl[Rh]Cl. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: QNIVKTTWBMFSBR-UHFFFAOYSA-J. Boiling Point: 300 °C. Flash Point: 97 %. Density: Soluble in chloroform and acetone. Slightly soluble in tetrahydrofuran and methanol. Insoluble in water and diethylether. | |
Dichloro (pentamethylcyclopentadienyl)ruthen (iii)dimer Quick inquiry Where to buy Suppliers range | Dichloro (pentamethylcyclopentadienyl)ruthen (iii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: DICHLORO (PENTAMETHYLCYCLOPENTADIENYL)RUTHEN (III) DIMER; Dichloro (pentamethylcyclopentadienyl) ruthenium (III). CAS No. 82091-73-4. Molecular formula: C10H15Cl2Ru. Mole weight: 307.2021. Safty Description: 22-24/25. | |
Dichloropenta methyl cyclopentadienylruthenium (III) Quick inquiry Where to buy Suppliers range | Dichloropenta methyl cyclopentadienylruthenium (III). Uses: Cyclization. Group: Catalysts for Pharmaceutical. CAS No. 96503-27-4. Molecular Weight: 307.20. Molecular Formula: C10H15Cl2Ru. Purity: Metal purity 99.95. | |
Dichloro (pentamethylcyclopentadienyl) ruthenium (III) polymer Quick inquiry Where to buy Suppliers range | Dichloro (pentamethylcyclopentadienyl) ruthenium (III) polymer. Group: Ruthenium series catalysts. Alternative Names: DICHLORO (PENTAMETHYLCYCLOPENTADIENYL) RUTHENIUM (III) POLYMER; 96503-27-4; Pentamethylcyclopentadienylruthenium (III) chloride polymer; MFCD00070449; SC10222; 503D274; Dichloro (pentamethylcyclopentadienyl) ruthenium (III) , polymer; Dichloro (pentamethylcyclopentadienyl) ruthenium (III) polymer, [Cp*RuCl2]n. CAS No. 96503-27-4. Molecular formula: C20H30Cl4Ru2. Mole weight: 614.4g/mol. IUPAC Name: dichlororuthenium;1,2,3,4,5-pentamethylcyclopentane. Exact Mass: 617.917g/mol. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C10H15.4ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: VDXZXHGAMPUNED-UHFFFAOYSA-J. Monoisotopic Mass: 613.919g/mol. | |
Dichlorophen Quick inquiry Where to buy Suppliers range | Dichlorophen is an antimicrobial agent with activity against cestodes, protozoa, fungi, and bacteria. Synonyms: dichlorophene; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen. CAS No. 97-23-4. Molecular formula: C13H10Cl2O2. Mole weight: 269.12. | |
Dichlorophen Quick inquiry Where to buy Suppliers range | Dichlorophene is an anthelmintic (Cestodes). Dichlorophene is used as agricultural fungicide; antimicrobial; germicide in soaps, shampoos. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4-chlorophenol; 2, 2'-Di hydroxy-5, 5'-dichlorodiphenyl methane ; 2,2'-Methylenebis[4-chlorophenol]; 4,4'-Dichloro-2,2'-methylenediphenol; 5, 5'-Dichloro-2, 2'-di hydroxydiphenylmethane ; Anthiphen; Antifen; Bis(2-hydroxy-5-chlorophenyl)methane; Bis(5-chloro-2-hydroxyphenyl)methane; Bis (chlorohydroxyphenyl) methane; Cordocel; DDDM; DDM; Dicestal; Dichlorofen; Dichlorophene; Dichlorophen B; Dichlorophene; Dichlorophene 10; Dichlorphen; Diclorofen; Didroxan; Didroxane; Difentan; Diphentane 70; Diphenthane 70; Embephen; Fungicide GM; Teniotol; Vermithana. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Dichlorophen BP Quick inquiry Where to buy Suppliers range | Dichlorophen BP. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C13H10Cl2O2. US Biological Life Sciences. | Worldwide |
Dichlorophen Impurity Standard Quick inquiry Where to buy Suppliers range | Dichlorophen Impurity Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Catalog: APS007456. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Dichlorophenol Quick inquiry Where to buy Suppliers range | 2,5-Dichlorophenol. CAS No. 583-78-8. | Pennsylvania PA |
Dichlorophenol Quick inquiry Where to buy Suppliers range | 2,6-Dichlorophenol. CAS No. 87-65-0. | Pennsylvania PA |
Dichlorophenol Quick inquiry Where to buy Suppliers range | 2,4-Dichlorophenol. CAS No. 120-83-2. | Pennsylvania PA |
dichlorophenyl) cyclopentane carboxamide Quick inquiry Where to buy Suppliers range | dichlorophenyl) cyclopentane carboxamide. | |
Dichlorophenyl imidazoldioxolan Quick inquiry Where to buy Suppliers range | Dichlorophenyl imidazoldioxolan. Uses: Use as antimicrobial agent, preservative. Alternative Names: 1-Piperazinecarboxylic acid, 4-(4-(((2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-, ethyl ester, rel-. CAS No. 85058-43-1. Product ID: ACM85058431. Molecular formula: C27H30Cl2N4O5. Mole weight: 561.46. | |
DICHLOROPHOSPHORIC METHYLPHOSPHITE Quick inquiry Where to buy Suppliers range | DICHLOROPHOSPHORIC METHYLPHOSPHITE. CAS No. 3279-26-3. | |
Dichlorophosphoric Methylphosphite (Methyl Dichlorophosphite) Quick inquiry Where to buy Suppliers range | Dichlorophosphoric Methylphosphite (Methyl Dichlorophosphite). Group: Biochemicals. Alternative Names: Methyl Dichlorophosphite. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Dichlorophosphorus tetraphenylporphyrin chloride Quick inquiry Where to buy Suppliers range | Dichlorophosphorus tetraphenylporphyrin chloride. Group: Organic & Printed Electronics. Alternative Names: DICHLOROPHOSPHORUS TETRAPHENYLPORPHYRIN CHLORIDE; (5, 10, 15, 20-Tetraphenylporphinato) dichlorophosphorus (V) chloride; (5, 10, 15, 20-TETRAPHENYLPORPHINATO) CLICHLOROPHOSPHORUS (V) CHLORIDE. Grades: 95%. CAS No. 84896-72-0. Molecular formula: C44H28Cl3N4P. Mole weight: 750.066. | |
Dichloropropene Quick inquiry Where to buy Suppliers range | Colorless liquids. Insoluble in water. Used as soil fumigants and in organic synthesis. Group: Heterocyclic Organic Compound. Alternative Names: 1-propene, dichloro-; alpha-chloroallylchloride; dichloro-1-propen; DICHLORPROPEN; DICHLORPROPENE; dichloroprene; Dichloropropene, 1,3- Dichlopropane and Mixtures, 1,2-. CAS No. 26952-23-8. Molecular formula: C3H4Cl2. Mole weight: 110.96986. | |
Dichloro-p-xylene Quick inquiry Where to buy Suppliers range | alpha, alpha'-Dichloro-p-xylene. CAS No. 623-25-6. | Pennsylvania PA |
Dichloro(pyridine)copper Quick inquiry Where to buy Suppliers range | Dichloro(pyridine)copper. Group: Copper Complexes. Alternative Names: Dichlorocopper;pyridine. Grades: 96%. CAS No. 14709-71-8. Product ID: ACM14709718-1. Molecular formula: C5H5Cl2CuN. Mole weight: 213.55. IUPAC Name: dichlorocopper; pyridine. EC Number: 238-759-7. SMILES: C1=CC=NC=C1.Cl[Cu]Cl. | |
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% Quick inquiry Where to buy Suppliers range | 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%. Uses: 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. 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;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 14. Exact Mass: 1140.298g/mol. 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. InChI: InChI=1S/C46H50N2O4P2. C14H16N2. 2ClH. Ru/c1-27-13-14-38(34(8)18-27)54(37-23-32(6)17-33(7)24-37)40-26-42(50-10)48-46(52-12)44(40)43-39(25-41(49-9)47-45(43)51-11)53(35-19-28(2)15-29(3)20-35)36-21-30(4)16-31(5)22-36; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h13-26H, 1-12H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: JUYGEXXTNKRRNM-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 1140.298g/mol. | |
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Grades: 95%. CAS No. 821793-36-6. Product ID: ACM821793366-1. Molecular formula: C52H50Cl2N4O4P2Ru. Mole weight: 1028.9. Appearance: Solid. 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. | |
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-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: 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. IUPAC Name: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Rotatable Bond Count: 14. Exact Mass: 1028.173g/mol. 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. 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; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: AKMYBLAYOREDRA-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 1028.173g/mol. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichloro ( (R) -binap) [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Grades: 97%. CAS No. 1150113-55-5. Product ID: ACM1150113555-1. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.13. Appearance: Orange solid. 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]. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Uses: Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. 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. IUPAC Name: [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. Rotatable Bond Count: 12. Exact Mass: 1169.252g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. InChI: InChI=1S/C48H40P2. C21H22NP. 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; 1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20; ; ; /h5-32H, 1-4H3; 2-17, 21H, 22H2, 1H3; 2*1H; /q; ; ; ; +2/p-2/t; 17-, 21+; ; ; /m. 1. /s1. InChIKey: WYUVQRDTKOELOO-NWXQADLKSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 1169.252g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]palladium(II). Uses: 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. CAS No. 1338245-54-7. Molecular formula: C30H24Cl2O6P2Pd. Mole weight: 719.78. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%+. CAS No. 212143-23-2. Product ID: ACM212143232-1. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.9. Appearance: Powder. 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. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90%. Uses: 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. 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[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%. CAS No. 212210-87-2. Product ID: ACM212210872-1. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.9. Appearance: Powder. 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. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90%. 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: 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), 95%; DICHLORO[ (R)- (+)-2, 2'-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1S, 2S)- (-)-1, 2-DIPHENYLETHYLELENEDIAMINE]RUTHENIUM (II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II); 329736-05-2; Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), 95%. CAS No. 212210-87-2. 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/mol. | |
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% Quick inquiry Where to buy Suppliers range | 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%. 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: 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-butanediamine]ruthenium(II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II), 95%. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2R)-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. 1. /s1. InChIKey: ZVVRWLPQKLDJRW-OEGAAENXSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Group: 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. 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[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C55H47Cl2N3P2Ru. Mole weight: 983.90. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1, 1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1, 1'-binaphthyl]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 99%. CAS No. 132071-87-5. Product ID: ACM132071875-1. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.65. Appearance: Brown red 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[(R)-(+)-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[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C53H43Cl2N3P2Ru. Mole weight: 955.85. | |
Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)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. 858116-31-1. 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[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-(i-propyl) methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C59H55Cl2N3P2Ru. Mole weight: 1040.01. | |
Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C57H51Cl2N3P2Ru. Mole weight: 1011.96. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) 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). 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; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 325150-57-0. Product ID: ACM325150570-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.1. Appearance: 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. |