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| Product | Description | |
|---|---|---|
| [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% | 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: [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex is used as the research compound. Group: Colloidal catalysts. CAS No. 95564-05-4. Mole weight: 816.64 g/mol. Appearance: Powder. Catalog: ACM95564054. |  |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538122-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538042-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride | Catalyst used for RCM reactions leading to tetrasubstituted olefins. Group: Ruthenium catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;4,5-dichloro-1,3-diethyl-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. Appearance: Orange brown solid. Canonical SMILES: CCN1[C-]=[N+] (C (=C1Cl)Cl)CC. CC1=CC (=C (C (=C1)C)N2CC[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM1228169923-1. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. |  Worldwide |
| 1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) | In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's catalyst. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Appearance: Powder. Purity: 0.98. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) C2=C (C (=O) C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. C1=CC=C (C=C1) [C]2[C] ([C] ([C] ([C]2C3=CC=CC=C3) O) C4=CC=CC=C4) C5=CC=CC=C5. [Ru]. [Ru]. Catalog: ACM104439772-1. | |
| {[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: yellow-brown solid. Purity: 0.97. Catalog: ACM1192483150. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Appearance: brown-purple solid. Purity: 0.97. Catalog: ACM1192483036. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: ellow-brown solid. Purity: 0.97. Catalog: ACM1192483285. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. [Ru+3]. Catalog: ACM1192483263. | |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl)-2- (N, N-diethylaminomethyl)pyridine]ruthenium (II); 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| 2-Methoxytetrahydrofuran | 2-Methoxytetrahydrofuran is a reactant in the preparation of ruthenium(III) chloro benzimidazolyl methyl amine derivative complexes as oxidation catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 13436-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (3-Phenyl-1H-inden-1-ylidene)bis (tricyclohexylphosphine)ruthenium (II) Dichloride | Highly active, air-stable catalyst used for the ring closing metathesis of dienes. Used in cross-metathesis. Group: Ruthenium series catalysts. Alternative Names: 250220-36-1; Bis(tricyclohexylphoshine)-3-phenyl-1H-inden-1-ylideneruthenium(IV) dichloride, Neolyst(TM) M1; J-015778; BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE; DICHLORO- (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (II); NEOLYST(TM) M1; ST24034420; CB-2322; 220P361; (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (IV) DICHLORIDE TETRAHYDROFURAN ADDUCT. CAS No. 250220-36-1. Molecular formula: C51H76Cl2P2Ru. Mole weight: 923.087g/mol. IUPACName: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. ECNumber: 480-140-0. Catalog: ACM250220361. | |
| (4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% | Visible light photoredox-catalyzed cascade cyclizations of α-bromochalcones or α-bromocinnamates with heteroarenes. Enantioselective α-benzylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. Alternative Names: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate; 870987-63-6. CAS No. 870987-63-6. Molecular formula: C42H34F16N4PRu. Mole weight: 1030.78g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Catalog: ACM870987636. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. Purity: 0.98. IUPACName: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. Catalog: ACM776230172. | |
| Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] | "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Group: Ruthenium catalysts. Alternative Names: MFCD22666039; 930601-66-4; Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPACName: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM930601664. | |
| Allylbis (2-aminoethyldiphenylphosphino)ruthenium (II) tetrafluoroborate, 98% | A highly active catalyst for the hydrogenation of amides to alcohols and amines. Catalyst used for the hydrogenation of functionalized amides under basic and neutral conditions. Group: Ruthenium catalysts. Alternative Names: MFCD30475649; Allylbis (2-aminoethyldiphenylphosphino)ruthenium (II) tetrafluoroborate;1352633-94-3. CAS No. 1352633-94-3. Molecular formula: C31H37BF4N2P2Ru+. Mole weight: 687.472g/mol. IUPACName: 2-diphenylphosphanylethanamine; prop-1-ene; ruthenium(2+); tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C=C[CH2]. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. [Ru+2]. Catalog: ACM1352633943. | |
| Benzeneruthenium(II) Chloride Dimer | Benzeneruthenium(II) Chloride Dimer is a catalyst for SNAr reactions of fluoroarenes and cyclic amines, a precatalyst for the hydrogenation of β-keto esters and a precursor for the preparation of other ruthenium catalysts. Group: Biochemicals. Alternative Names: Bis ( η 6- Benzene ) di- μ -chloro dichloro diruthenium ; (Benzene) dichlororuthenium DimerBenzeneruthenium Dichloride Dimer; Bis((η6-benzene)chloro(μ-chloro)ruthenium); Bis ( (η 6-benzene) dichlororuthenium) ; Bis ( Benzene ) di- μ -chloro dichloro diruthenium ; Bis ( Benzene ) tetrachlorodiruthenium ; Bis ( η 6- Benzene ) tetrachlorodiruthenium ; Bis(?-benzeneruthenium dichloride); Bis[ (benzene) dichlororuthenium]; Bis[dichloro[η6-(benzene)]ruthenium]; Di Benzene tetrachlorodiruthenium ; μ -Dichloro-bis ( Benzene chlororuthenium (II) ) . Grades: Highly Purified. CAS No. 37366-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12Cl4Ru2, Molecular Weight: 500.18. US Biological Life Sciences. | Worldwide |
| [Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate | Dual site catalyst for the mild, selective nitrile reduction. Group: Ruthenium catalysts. Alternative Names: 3-Methyl-6-propan-2-ylcyclohexa-1,4-diene. CAS No. 1607436-49-6. Molecular formula: C19H26BF3N5O3RuS. Mole weight: 573.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: di(pyrazol-1-yl)boron; ethanimine; 3-methyl-6-propan-2-ylcyclohexa-1, 4-diene; ruthenium(2+); trifluoromethanesulfonate. Canonical SMILES: [B](N1C=CC=N1)N2C=CC=N2. C[C]=N. CC1C=CC(C=C1)C(C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru+2]. Catalog: ACM1607436496-1. | |
| Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II) dichloride, min. 97% | Metathesis catalyst, stable in air and can be used in aqueous media. Catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. Catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. Excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. Highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Group: Ruthenium series catalysts. Alternative Names: Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (IV) dichloride; SCHEMBL995991; BIS (TRICYCLOHEXYLPHOSPHINE)[ (PHENYLTHIO)METHYLENE]RUTHENIUM (II) DICHLORIDE; Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II)dichloride; SC10225; 437767-65-2. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro (phenylsulfanylmethylidene) ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Catalog: ACM219770997. | |
| Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II) | Hydroformylation; Hydrogenation→Transfer Hydrogenation; Isomerization. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II); 16971-33-8; MFCD00049804; Ru (CO)ClH[P (C6H5)3]3; [ (C6H5)3P]3Ru (CO) (Cl)H; AKOS024258164. CAS No. 16971-33-8. Molecular formula: C55H46ClOP3Ru. Mole weight: 952.41. Appearance: beige. Purity: Metal purity 99.95. IUPACName: chloro(hydrido)ruthenium; formaldehyde; triphenylphosphane. Canonical SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[RuH]. ECNumber: 241-051-0. Catalog: ACM16971338-1. | |
| Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II) | Catalyst for the arylation (or alkenylation) of anthraquinone and PBI. Catalytic C-C bond formation. Transfer hydrogenative coupling of isoprene to alcohols or aldehydes. Alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. Catalyst for the conversion of primary alcohols and aldehydes into methyl esters. Precatalyst for hydrogen production by means of alcohol dehydrogenation. Group: Ruthenium series catalysts. Alternative Names: 25360-32-1; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II); Carbonyldihydridotris (triphenylphosphine)ruthenium (II); Dihydridocarbonyltris (triphenylphosphine)ruthenium; C55H47OP3Ru; [ (C6H5)3P]3Ru (CO)H2; AKOS024258165; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II). CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [RuH2]. Catalog: ACM25360321. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[ (di-tert-butylphosphanyl)methylidene]-6-[ (diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Canonical SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. Catalog: ACM863971635. | |
| Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% | Efficient, ruthenium-catalyzed S-S, S-Si, and S-B bond forming reactions. Chemoselective oxidation of secondary alcohols to ketones. Ruthenium complex used as an efficient transfer hydrogenation catalyst. Catalyst for the racemization of chiral alcohols. Group: Ruthenium catalysts. Alternative Names: MFCD23704804; Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II); 1360949-97-8. CAS No. 1360949-97-8. Molecular formula: C51H41ClP2Ru. Mole weight: 852.357g/mol. IUPACName: chlororuthenium;1-phenylindene;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) [C]2 [CH] [CH] [C]3 [C]2 [CH] [CH] [CH] [CH]3. C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3. C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3. Cl [Ru]. Catalog: ACM1360949978. | |
| Chloro{ (1R, 2R)-1, 2-diphenyl-1-[ (3- (η 6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(R,R)teth-MsDpen] | Catalyst used for asymmetric -transfer hydrogenation. Group: Ruthenium catalysts. CAS No. 1361415-88-4. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.07. Catalog: ACM1361415884. | |
| Chloro{ (1S, 2S)-1, 2-diphenyl-1-[ (3- (η 6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(S,S)teth-MsDpen] | Catalyst used for asymmetric -transfer hydrogenation. Group: Ruthenium catalysts. Alternative Names: MFCD22988933;1437326-26-5;Chloro[(S, S)-N1-methylsulfonyl-1, 2-diphenyl-N2-(3-phenylpropyl)-1, 2-ethanediamine]ruthenium(II);[(S, S)-Teth-MsDPEN-RuCl], Ru 18. 5%; Chloro{ (1S, 2S)-1, 2-diphenyl-1-[ (3- (6-phenyl)propyl)amino]-2- (methylsulfonylamido)}ruthenium (II) RuCl[(S,S)2teth-MsDpen]. CAS No. 1437326-26-5. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.072g/mol. IUPACName: chlororuthenium (1+) ; [ (1S, 2S) -1, 2-diphenyl-2- (3-phenylpropylamino) ethyl]-methylsulfonylazanide. Canonical SMILES: CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)NCCCC3=CC=CC=C3. Cl[Ru+]. Catalog: ACM1437326265. | |
| Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst | Ruthenium Catalysts. Alternative Names: MFCD19443487; Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , 98%;1101230-25-4. CAS No. 1101230-25-4. Molecular formula: C28H41ClNOP2Ru+2. Mole weight: 606.11g/mol. IUPACName: carbon monoxide; chlororuthenium; [5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium. Canonical SMILES: CC (C)[PH+] (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3C[PH+] (C (C)C)C (C)C)C (C)C. [C-]#[O+]. Cl[Ru]. Catalog: ACM1101230254. | |
| Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II) | Chloro (cyclopentadienyl)[bis (diphenylphosphino)Methane]rutheniuM (II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Group: Ruthenium series catalysts. Alternative Names: 71397-33-6; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) ; Chloro (cyclopentadienyl) [bis (diphenylphosphino) -methane]ruthenium (II) ; MFCD07782002; C30H27ClP2Ru; 1085AC; SC10203; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) , 97%. CAS No. 71397-33-6. Molecular formula: C30H27ClP2Ru. Mole weight: 586.014g/mol. IUPACName: chlororuthenium; cyclopenta-1, 3-diene; diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=C[CH]C=C1. C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Ru]. Catalog: ACM71397336. | |
| Chlorodicarbonyl (1- (isopropylamino)-2, 3, 4, 5-tetraphenylcyclopentadienyl)ruthenium (II) | Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Group: Ruthenium series catalysts. Alternative Names: 470688-18-7; Chlorodicarbonyl[1- (i-PropylaMino)-2, 3, 4, 5-Tetraphenylcyclopentadienyl]Ruthenium (II); KS-000018PD; AKOS024259166; Chlorodicarbonyl[1- (i-propylamino); -2, 3, 4, 5-tetraphenylcyclopentadienyl]ruthenium (II);. CAS No. 470688-18-7. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.139g/mol. IUPACName: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine. Canonical SMILES: CC (C) N[C-]1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [CH-]=O. [CH-]=O. Cl[Ru+3]. Catalog: ACM470688187. | |
| Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct | Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Appearance: Powder. Purity: 0.95. IUPACName: chlororuthenium(1+); di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-); ethanol; triphenylphosphane. Canonical SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru+]. Catalog: ACM141686217-1. | |
| Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(S,S)-MsDpen] | Chloro (Mesitylene)[ (1S, 2S)- (+)-2-aMino-1, 2-diphenylethyl (Methylsulfonylamido)]ruthenium (II) RuCl(Mesitylene)[(S,S)-MsDpen] is the catalyst used for producing optically active aliphatic fluoroalcohols. Group: Ruthenium catalysts. Alternative Names: Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II). CAS No. 865488-44-4. Molecular formula: C24H29ClN2O2RuS. Mole weight: 546.1. Appearance: Brown powder. Purity: 0.98. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Canonical SMILES: CC1=CC (=CC (=C1)C)C. CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)N. Cl[Ru+]. Catalog: ACM865488444-1. | |
| Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen] | Catalyst used in the asymmetric hydrogenation of N-alkyl and N-ketimines. Catalyst used in the asymmetric hydrogenation of N-alkyl ketimines. Group: Ruthenium catalysts. Alternative Names: (S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II). CAS No. 329371-25-7. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Orange solid. Purity: 0.98. Catalog: ACM329371257-1. | |
| Chloro (pentamethylcyclopentadienyl) ruthenium (II) tetramer | Ruthenium series catalysts. Alternative Names: 1,2,3,4,5-Pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride. CAS No. 113860-07-4. Molecular formula: C40H60Cl4Ru4. Mole weight: 1087. Appearance: Crystal. Purity: 95%+. IUPACName: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Ru+2]. [Ru+2]. [Ru+2]. [Ru+2]. Catalog: ACM113860074-1. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018819; SC10316; 1150112-54-1; 1150316-02-1; CHLORO[(R)-2, 2'-BIS(DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][(1R, 2R)-2-(DIPHENYLPHOSPHINO)-1, 2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPACName: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)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+2]. Catalog: ACM1150112541. | |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Appearance: orange solid. Purity: 0.97. Catalog: ACM1150112427. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM944451267. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. |  |
| Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra | Ruthenium series catalysts. Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. Purity: 0.97. IUPACName: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)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+2]. Catalog: ACM1150316021. | |
| Diacetato{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM374067502. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM325146814. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] | Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation m. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM374067513. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. 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 (=O)O. CC (=O)O. [Ru]. Catalog: ACM116128291. | |
| Diacetato{(S)-(-)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] | Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM374067499. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] | 1. Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM261948850. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] | Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM142962956. | |
| Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] | Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. 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 (=O)O. CC (=O)O. [Ru]. Catalog: ACM106681156. | |
| Dichloro[1,1-bis(diphenylphosphino)ferrocene](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)(DPPF) | Efficient catalyst used in the dehydrogenation of alcohols to ketones. Group: Ruthenium catalysts. Alternative Names: DPPF RuCl2 AMPY. CAS No. 1287255-62-2. Molecular formula: C40H36Cl2FeN2P2Ru. Mole weight: 834.5. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=NC (=C1)CN. Cl[Ru]Cl. [Fe]. Catalog: ACM1287255622-1. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II) | Ruthenium Catalysts. Alternative Names: [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2- (3-oxobutan-2-yloxy) phenyl]methylidene]ruthenium; 1031262-71-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II). CAS No. 1031262-71-1. Molecular formula: C32H38Cl2N2O2Ru. Mole weight: 654.638g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. Catalog: ACM1031262711. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-pentafluorobenzoylamino) benzylidene]ruthenium (II) | Ruthenium Catalysts. CAS No. 1030618-02-0. Mole weight: 835.7. Catalog: ACM1030618020. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) | Ruthenium Catalysts. CAS No. 1025728-56-6. Mole weight: 737.64. Catalog: ACM1025728566. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) | Ruthenium Catalysts. Alternative Names: 1031262-76-6; SCHEMBL2588240; Dichloro(1, 3-dimesitylimidazolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)(pyridin-2-yl)ruthenate(II). CAS No. 1031262-76-6. Molecular formula: C41H40Cl2N3Ru-. Mole weight: 746.762g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;2H-pyridin-2-ide. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1=CC=N[C-]=C1. Catalog: ACM1031262766. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) | Catalyst used for the Atom Transfer Radical Polymerization (ATRP) of vinyl monomers. Group: Ruthenium series catalysts. Alternative Names: 536724-67-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II); BCP13985; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM(II) DICHLORIDE; MFCD08667892; [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; Neolyst M 2; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM (II) DICHLORIDE, MIN. 95% NEOLYST M2; AKOS032948007; SCHEMBL2230761. CAS No. 536724-67-1. Molecular formula: C54H69Cl2N2PRu. Mole weight: 949.104g/mol. IUPACName: [1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. Catalog: ACM536724671. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[5-(2-ethoxy-2-oxoethanamido)]-2-isopropoxybenzylidene}ruthenium(II) | Ruthenium Catalysts. CAS No. 1030618-11-1. Mole weight: 741.71. Catalog: ACM1030618111. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(5-isobutoxycarbonylamino)-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1025728-57-7. Mole weight: 741.75. Catalog: ACM1025728577. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene][(5-(2-ethoxy-2-oxoethanamido))-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1212009-08-9. Mole weight: 825.87. Catalog: ACM1212009089. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene][(5-isobutoxycarbonylamino)-(2-isopropoxy)benzylidene]ruthenium(II) | Ruthenium Catalysts. CAS No. 1212009-05-6. Mole weight: 825.91. Catalog: ACM1212009056. | |
| Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Ruthenium Catalysts. Alternative Names: MFCD16038129; 1280732-29-7; Dichloro[(4R, 5R)-(-)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(R)-(+)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280732-29-7. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPACName: (1R)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4R, 5R)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1280732297. | |
| (-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) | Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Appearance: orange-brown powder. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Catalog: ACM212133114. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 98% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038128; 1280730-21-3; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280730-21-3. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4S, 5S)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1280730213. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038132; 1574321-76-8; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1574321-76-8. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1574321768. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038130; 1443051-97-5; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-97-5. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.775g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)C (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1443051975. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038133; 1443051-98-6; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-98-6. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. CC (C) (C)C (C1=NC2=CC=CC=C2N1)N. Cl[Ru]Cl. Catalog: ACM1443051986. | |
| Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: MFCD07782005; RT-004898; SC10245; Dichlorobis[2- (di-i-propylphosphino) ethylamine]ruthenium (II); Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) , 97%; 1092372-90-1. CAS No. 1092372-90-1. Molecular formula: C16H40Cl2N2P2Ru. Mole weight: 494.428g/mol. IUPACName: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine. Canonical SMILES: CC(C)P(CCN)C(C)C. CC(C)P(CCN)C(C)C. Cl[Ru]Cl. Catalog: ACM1092372901. | |
| Dichlorobis (2- (diphenylphosphino) ethylamine) ruthenium (II) | Efficient catalyst for the dihydrogen reduction of carboxylic esters and amides to alcohols. Group: Ruthenium series catalysts. Alternative Names: Dichlororuthenium;2-diphenylphosphanylethanamine. CAS No. 506417-41-0. Molecular formula: C28H32Cl2N2P2Ru. Mole weight: 630.5. Appearance: Powder. Purity: 0.95. IUPACName: dichlororuthenium;2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Cl[Ru]Cl. Catalog: ACM506417410-1. | |
| Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: 1092372-91-2; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II); DICHLOROBIS[2- (DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II); Dichlorobis (2- (di-tert-butylphosphino)ethylamine)ruthenium (II), 97%; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II), 97%; SCHEMBL9939258; MFCD07782003; SC10244; Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPACName: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. Catalog: ACM1092372912. | |
| Dichlorobis (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. | |
| 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. | |
| 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. | |
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