Dirhodium Suppliers USA
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Product | Description | |
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Dirhodium(II) tetrakisacetate hydrate Quick inquiry Where to buy Suppliers range | Dirhodium(II) tetrakisacetate hydrate. Uses: C-H Activation; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 29998-99-0. Molecular Weight: 441.99 (anhydrous). Molecular Formula: C8H12O8Rh2 x n H2O. Purity: Metal purity 99.95. | |
Dirhodium(ii)tetrakis(methyl 2-pyrrolidone-5(R)-carboxylate)acetonitrile/2-propanol complex Quick inquiry Where to buy Suppliers range | Dirhodium(ii)tetrakis(methyl 2-pyrrolidone-5(R)-carboxylate)acetonitrile/2-propanol complex. Group: Heterocyclic Organic Compound. Alternative Names: DIRHODIUM (II) TETRAKIS(METHYL 2-PYRROLIDONE-5(R)-CARBOXYLATE)ACETONITRILE/2-PROPANOL COMPLEX;DOYLE DIRHODIUM CATALYST-RH2(5R-MEPY)4;rh2(5r-mepy)4;Doyle dirhodium catalyst-Rh2(5R-MEPY);Dirhodium(II) tetrakis(methyl 2-pyrrolidinone-5(R)-carboxylate)aceton. Grades: 96%. CAS No. 131796-58-2. Molecular formula: C24H32N4O12Rh2. Mole weight: 774.34. IUPAC Name: DIRHODIUM (II) TETRAKIS(METHYL 2-PYRROLIDONE-5(R)-CARBOXYLATE)ACETONIT. Exact Mass: 774.01300. Melting Point: 258ºC. Safty Description: 22. Hazard statements: Xn. | |
Dirhodium tetracaprolactamate Quick inquiry Where to buy Suppliers range | Dirhodium tetracaprolactamate. Alternative Names: MFCD00467690; Tetrakis[|I-(hexahydro-2H-azepin-2-onato-|EN1,|EO2)]dirhodium; Dirhodium(II) tetrakis(caprolactam); 138984-26-6; X5632; Dirhodium tetracaprolactamate. CAS No. 138984-26-6. Molecular formula: C24H44N4O4Rh2. Mole weight: 658.451g/mol. IUPAC Name: azepan-2-one;rhodium. Exact Mass: 658.147g/mol. SMILES: C1CCC(=O)NCC1. C1CCC(=O)NCC1. C1CCC(=O)NCC1. C1CCC(=O)NCC1. [Rh]. [Rh]. InChI: InChI=1S/4C6H11NO.2Rh/c4*8-6-4-2-1-3-5-7-6;;/h4*1-5H2,(H,7,8);; InChIKey: SSCZKSBMOZFVCQ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 658.147g/mol. | |
Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content) Quick inquiry Where to buy Suppliers range | Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Di( μ -chloro)bis(1,5-cyclooctadiene)dirhodium(I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis(1,5-cyclooctadiene)dirhodium(I). Uses: Asymmetric Reactions; C-H Activation; Carbonylation; Hydroformylation; Hydrogenation?Asymmetric Hydrogenation; Isomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 12092-47-6. Molecular Weight: 493.08. Molecular Formula: C16H24Cl2Rh2. Purity: Metal purity 99.95. | |
Di( μ -chloro)bis (norbornadiene)dirhodium (I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis (norbornadiene)dirhodium (I). Uses: Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation?Asymmetric Hydrogenation; Hydrosilylation; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 12257-42-0. Molecular Weight: 461.00. Molecular Formula: C14H16Cl2Rh2. Purity: Metal purity 99.95. | |
Di( μ -chloro) dichlorobis (pentamethylcyclopentadiene) dirhodium (III) Quick inquiry Where to buy Suppliers range | Di( μ -chloro) dichlorobis (pentamethylcyclopentadiene) dirhodium (III). Uses: C-H Activation; Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 12354-85-7. Molecular Weight: 618.08. Molecular Formula: C20H30Cl4Rh2. Purity: Metal purity 99.95. | |
Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2R)-pyrrolidinecarboxylate]dirhodium(II) Quick inquiry Where to buy Suppliers range | Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2R)-pyrrolidinecarboxylate]dirhodium(II). | |
Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II) Quick inquiry Where to buy Suppliers range | Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II). | |
Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4 Quick inquiry Where to buy Suppliers range | Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4. Uses: Catalyst used for the asymmetric, intermolecular C-H insertion of 1,4-cyclohexadiene with α-alkyl-α-diazoesters. Catalyst used for a catalytic cyclopropanation using diazooxindole. Catalyst used for the asymmetric, intramolecular C-H insertion of sulfonyldiazoacetates. Catalyst used for the enantioselective synthesis of 2-arylbicyclo[1.1.0]butane carboxylates. Access to the [3.2.2] nonatriene structural frameworks via an intramolecular cyclopropenation/Buchner reaction/Cope rearrangement cascade. Catalyst used for the cyclopropanation of styrene with dimethyl-α-diazobenzylphosphonate. CAS No. 1884452-99-6. Molecular formula: C72H88N4O16Rh2. Mole weight: 1471.30. | |
Tetrakis(acetamidato)dirhodium Quick inquiry Where to buy Suppliers range | Tetrakis(acetamidato)dirhodium. Group: Rhodium Complexes. Alternative Names: Dirhodium(II) tetraacetamide. Grades: 98%. CAS No. 87985-40-8. Product ID: ACM87985408. Molecular formula: C8H20N4O4Rh2. Mole weight: 442.08. SMILES: CC(=O)N. CC(=O)N. CC(=O)N. CC(=O)N. [Rh+2]. [Rh+2]. | |
Tetrakis(butyrato)dirhodium Quick inquiry Where to buy Suppliers range | Tetrakis(butyrato)dirhodium. Group: Rhodium Complexes. Alternative Names: Butyric acid, rhodium salt (4:2). Grades: 98%. CAS No. 56281-34-6. Product ID: ACM56281346. Molecular formula: C16H32O8Rh2. Mole weight: 558.23. SMILES: CCCC(=O)O. CCCC(=O)O. CCCC(=O)O. CCCC(=O)O. [Rh]. [Rh]. | |
Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh); Tetrakis[N-1,8-naphthalene dicarbonyl-(S)-tert-leucinato] Dirhodium Bis(ethyl acetate) Adduct; Rh2(S-NTTL)4; Rh2[(S)-NTTL]4. Grades: ≥95%. CAS No. 575456-77-8. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.11. | |
Tetrakis[n-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate)adduct Quick inquiry Where to buy Suppliers range | green powder. Group: Rhodium series of catalysts. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct. Grades: 96%. CAS No. 380375-05-3. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.1. IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoic acid;ethyl acetate;rhodium. SMILES: CCOC(=O)C. CCOC(=O)C. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. [Rh+2]. [Rh+2]. InChIKey: BNWWYLBCZRSVJP-SVWMVHQSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 20. | |
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.10. | |
Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct Quick inquiry Where to buy Suppliers range | Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct; Rh2(S-PTPA)4 EtOAc. Grades: Highly Purified. CAS No. 131219-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct. Alternative Names: 131219-55-1; RTR-004263; Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct; DTXSID30743115; CTK8B2848. CAS No. 131219-55-1. Molecular formula: C72H56N4O18Rh2. Mole weight: 1471.061g/mol. IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate;ethyl acetate;rhodium(2+). Rotatable Bond Count: 14. Exact Mass: 1470.17g/mol. SMILES: CCOC(=O)C. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. [Rh+2]. [Rh+2]. InChI: InChI=1S/4C17H13NO4.C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);3H2,1-2H3;;/q;;;;;2*+2/p-4/t4*14-;;;/m0000./s1. InChIKey: HPPXXODRLNJMGM-JBSHYJOISA-J. H-Bond Acceptor: 18. Monoisotopic Mass: 1470.17g/mol. | |
Tetrakis[n-phthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate)adduct Quick inquiry Where to buy Suppliers range | green powder. Group: Rhodium series of catalysts. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct. CAS No. 154090-43-4. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.08. | |
Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.10. | |
Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40Cl16N4O16Rh2·C8H16O4. Mole weight: 1974.17. | |
Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40Cl16N4O16Rh2·C8H16O4. Mole weight: 1974.17. | |
Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40F16N4O16Rh2·C8H16O4. Mole weight: 1710.95. | |
Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40F16N4O16Rh2·C8H16O4. Mole weight: 1710.95. | |
Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4 Quick inquiry Where to buy Suppliers range | Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4. Alternative Names: MFCD27978419; 1345974-62-0; Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4. CAS No. 1345974-62-0. Molecular formula: C88H68Br4O8Rh2. Mole weight: 1778.931g/mol. IUPAC Name: (1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium. Rotatable Bond Count: 16. Exact Mass: 1777.972g/mol. SMILES: C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. [Rh]. [Rh]. InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/t4*22-;;/m0000./s1. InChIKey: FEKZBPRUJFOHNK-JOECBHQBSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 1773.976g/mol. | |
Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Quick inquiry Where to buy Suppliers range | Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II). Uses: Catalyst used for tandem asymmetric cyclopropanation/Cope rearrangement. Catalyst used for an asymmetric [4 + 3] cycloaddition. Mole weight: 1896.22. | |
Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(R-DOSP)4 Quick inquiry Where to buy Suppliers range | Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(R-DOSP)4. Uses: Catalyst used for tandem asymmetric cyclopropanation/Cope rearrangement. Catalyst used for an asymmetric [4 + 3] cycloaddition. Group: Rhodium series of catalysts. Alternative Names: AKOS015909399; 178879-60-2; Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) , AldrichCPR; MFCD04974245; TETRAKIS[ (R) - (+) -N- (4-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II) ; TETRAKIS[ (R) - (+) -N- (P-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II). CAS No. 178879-60-2. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPAC Name: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Rotatable Bond Count: 56. Exact Mass: 1898.788g/mol. SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. [Rh]. [Rh]. InChI: InChI=1S/4C23H37NO4S.2Rh/c4*1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-21(18-16-20)29(27,28)24-19-12-14-22(24)23(25)26;;/h4*15-18,22H,2-14,19H2,1H3,(H,25,26);;/t4*22-;;/m1111./s1. InChIKey: IGTBJBHOQXYDMM-MSZWWGBCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 20. Monoisotopic Mass: 1898.788g/mol. | |
Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4 Quick inquiry Where to buy Suppliers range | Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4. Alternative Names: MFCD27978420; 1345974-63-1; Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4. CAS No. 1345974-63-1. Molecular formula: C88H68Br4O8Rh2. Mole weight: 1778.931g/mol. IUPAC Name: (1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium. Rotatable Bond Count: 16. Exact Mass: 1777.972g/mol. SMILES: C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. [Rh]. [Rh]. InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/t4*22-;;/m1111./s1. InChIKey: FEKZBPRUJFOHNK-MSZWWGBCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 1773.976g/mol. | |
Tetrakis[ (S) - (-) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(S-DOSP)4 Quick inquiry Where to buy Suppliers range | Tetrakis[ (S) - (-) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(S-DOSP)4. Group: Rhodium series of catalysts. Alternative Names: RH2 (S-DOSP) 4; TETRAKIS[ (S) - (-) -N- (P-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II) ; 179162-34-6; Tetrakis[1-[[4-alkyl (C11-C13) phenyl]sulfonyl]- (2S) -pyrrolidinecarboxylate]dirhodium (II) ; MFCD04974246; SC10362; dirhodium (ii) tetrakis[N-[(4-dodecylphenyl)sulfonyl]-(s)-prolinate];Rhodium, tetrakis[m-[1-[(4-dodecylphenyl)sulfonyl]-L-prolinato-kO2:kO2']]di-, (Rh-Rh) ; Tetrakis[ (S) - (-) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) , Rh2(S-DOSP)4. CAS No. 179162-34-6. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPAC Name: (2S)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Rotatable Bond Count: 56. Exact Mass: 1898.788g/mol. SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. [Rh]. [Rh]. InChI: InChI=1S/4C23H37NO4S.2Rh/c4*1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-21(18-16-20)29(27,28)24-19-12-14-22(24)23(25)26;;/h4*15-18,22H,2-14,19H2,1H3,(H,25,26);;/t4*22-;;/m0000./s1. InChIKey: IGTBJBHOQXYDMM-JOECBHQBSA-N. H-Bond Donor: 4. H-Bond Acceptor: 20. Monoisotopic Mass: 1898.788g/mol. | |
Tetrakis (triphenylacetato)dirhodium (II) Quick inquiry Where to buy Suppliers range | powder. Group: Rhodium series of catalysts. Alternative Names: Tetrakistriphenylacetatodirhodium. Grades: Rh 10%. CAS No. 68803-79-2. Molecular formula: [Rh(OCOCPPh3)]2. Mole weight: 1355.14. | |
Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct Quick inquiry Where to buy Suppliers range | Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct. Group: Biochemicals. Alternative Names: Dirhodium(II) Tetrakis (triphenylacetate) Dichloromethane Adduct; Rhodium(II) Bis(triphenylacetate) Dimer Dichloromethane Adduct. Grades: Highly Purified. CAS No. 142214-04-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(2R)-2-(1,3-Dioxoisoindol-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+) Quick inquiry Where to buy Suppliers range | (2R)-2-(1,3-Dioxoisoindol-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). Group: Rhodium Complexes. Alternative Names: Tetrakis[N-phthaloyl-(R)-tert-leucinate]dirhodium. Grades: 96%. CAS No. 380375-05-3. Product ID: ACM380375053-1. Molecular formula: C64H72N4O20Rh2. Mole weight: 1423.1. SMILES: CCOC(=O)C. CCOC(=O)C. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. [Rh+2]. [Rh+2]. | |
Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer Quick inquiry Where to buy Suppliers range | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: LS-188423; Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I); Bis(1,5-cyclooctadiene)dirhodium(I) dichloride; bis(1,5-cyclooctadiene)-di-rhodium(i)-dichloride; Bis(cycloocta-1,5-diene)dichlorodirhodium; Chloro(1,5-cyclooctadiene)rhodium (I) dimer; BC213309; chloro(1,5-cyclooctadiene)-rhodium(I) dimer; PDJQCHVMABBNQW-MIXQCLKLSA-L; 1,5-Cyclooctadiene-iridium(I) chloride dimer, Chloro(1,5-cyclooctadiene)iridium(I) dimer. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2-2. Mole weight: 493.079g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Exact Mass: 491.937g/mol. EC Number: 235-157-6. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 491.937g/mol. | |
Chloro(1,5-hexadiene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | dark yellow powder. Group: Rhodium series of catalysts. Alternative Names: Di-μ-chlorobis[(1,2,5,6-η)-1,5-hexadiene]dirhodium. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441.00. Symbol: GHS05, GHS07. Melting Point: 118-120 °C(lit.). Safty Description: Danger. Hazard statements: H315-H318-H335. | |
Chlorobis(2-phenylpyridine)rhodium(III) dimer Quick inquiry Where to buy Suppliers range | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Group: Organic & Printed Electronics. Alternative Names: BIS(MU-CHLORO)TETRAKIS(2-PHENYLPYRIDINATO)DIRHODIUM(III); Di-|I-chlorotetrakis(2-phenylpyridine)dirhodium; Di-|I-chlorotetrakis[2-(2-pyridinyl)phenyl-C,N]dirhodium; Chlorobis(2-phenylpyridine)rhodium(III) dimer; Chlorobis(2-phenylpyridine)rhodium(III) dimer, 98%; 2-Phenylpyridine--trichlororhodium (2/1). CAS No. 33915-80-9. Molecular formula: C44H36Cl6N4Rh2. Mole weight: 1039.311g/mol. IUPAC Name: 2-phenylpyridine;trichlororhodium. Rotatable Bond Count: 4. Exact Mass: 1037.915g/mol. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. InChI: InChI=1S/4C11H9N.6ClH.2Rh/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;/h4*1-9H;6*1H;;/q;;;;;;;;;;2*+3/p-6. InChIKey: QLKGQIHEDKXYJJ-UHFFFAOYSA-H. H-Bond Acceptor: 4. Monoisotopic Mass: 1035.918g/mol. | |
Chlorobis(ethylene)rhodium (I) dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium (I) dimer. Group: Rhodium Complexes. Alternative Names: Dichlorotetraethylene dirhodium(I). Grades: 98%+. CAS No. 12081-16-2. Product ID: ACM12081162-1. Molecular formula: C8H16Cl2Rh2. Mole weight: 388.93. Appearance: Rust crystalline powder or chunks. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. | |
Chlorobis(ethylene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium(I) Dimer. Group: Rhodium series of catalysts. Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I); Dichlorotetra(ethylene)dirhodium(I); QPOCZCJMFQWGSP-UHFFFAOYSA-L; AKOS015964160. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPAC Name: ethene;rhodium;dichloride. Exact Mass: 387.874g/mol. EC Number: 235-145-0. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2. InChIKey: QPOCZCJMFQWGSP-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 387.874g/mol. | |
Chloronorbornadienerhodium(I)dimer Quick inquiry Where to buy Suppliers range | Chloronorbornadienerhodium(I)dimer. Group: Rhodium Complexes. Alternative Names: Di-ae-chlorobis(norbornadiene) dirhodium(I). Grades: 99%. CAS No. 12257-42-0. Product ID: ACM12257420-2. Molecular formula: C14H16Cl2Rh. Mole weight: 358.1. Appearance: Yellow powder. SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Cl-].[Cl-].[Rh+2]. | |
Methoxy(cyclooctadiene)rhodium(I) dimer Quick inquiry Where to buy Suppliers range | Methoxy(cyclooctadiene)rhodium(I) dimer. Group: Rhodium series of catalysts. Alternative Names: DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIRHODIUM(I); Methoxy (cyclooctadiene)rhodium (I)dimer; MFCD08457639; C18H30O2Rh2; Methoxy(cyclooctadiene)rhodium(I) dimer; C18H28O2Rh2. CAS No. 12148-72-0. Molecular formula: C18H32O2Rh2. Mole weight: 486.263g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;methanol;rhodium. Exact Mass: 486.051g/mol. SMILES: CO. CO. C1CC=CCCC=C1. C1CC=CCCC=C1. [Rh]. [Rh]. InChI: InChI=1S/2C8H12.2CH4O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*2H,1H3;;/b2*2-1-,8-7-;;;; InChIKey: LEJWHNWXNMGGKE-MIXQCLKLSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 486.051g/mol. | |
Rhodium(II) 2,2,2-triphenylacetate Quick inquiry Where to buy Suppliers range | Rhodium(II) 2,2,2-triphenylacetate. Group: Rhodium Complexes. Alternative Names: Tetrakis (triphenylacetato)dirhodium (II). Grades: 99%. CAS No. 68803-79-2. Product ID: ACM68803792-1. Molecular formula: C40H30O4Rh. Mole weight: 677.6. Appearance: Blue green powder. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. [Rh+2]. | |
Rhodium (II) Acetate Dimer Quick inquiry Where to buy Suppliers range | Rhodium (II) Acetate Dimer is used in the preparation of molybdenum triisopropylbenzoate isonicotinate which maintains ambivalent properties. Group: Biochemicals. Alternative Names: Tetrakis(μ-acetato)di-rhodium (Rh-Rh); Tetrakis[μ-(acetato-O:O')]di-Rhodium(Rh-Rh); Bis(Rhodium diacetate); Dirhodium Tetraacetate; Dirhodium (II)tetraacetate; NSC 156310; Rhodium Acetate; Rhodium Diacetate Dimer; Rhodium(II) Acetate; Tetraacetatodirhodium; Tetraacetatodirhodium (II); Tetraacetoxydirhodium; Tetrakis (acetato)dirhodium; Tetrakis (acetato)dirhodium (II); Tetrakis-μ-(acetato)dirhodium. Grades: Highly Purified. CAS No. 15956-28-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Rhodium(II) Acetate Dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) Acetate Dimer. Uses: Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/NanoElectronics. Alternative Names: Dirhodium tetraacetate; Rhodium(II) acetate, dimer, Premion®; Rhodium, tetrakis(mu-acetato)di-; Rhodium acetate, dimer; Rhodium(II) acetate dimer; Tetrakis(mu-(acetato-O:O'))dirhodium; A830446; SY010327; SC-26584; TETRAKIS(ACETO)DIRHODIUM(II). CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.987g/mol. IUPAC Name: rhodium(2+);tetraacetate. Exact Mass: 441.864g/mol. EC Number: 240-084-8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]. InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4. InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 441.864g/mol. | |
Rhodium(II) heptafluorobutyrate dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) heptafluorobutyrate dimer. Group: Metal & Ceramic Materials. Alternative Names: Rhodium(II) heptafluorobutyrate dimer;73755-28-9;dirhodium(ii) perfluorobutyrate; Rhodium(ii)heptafluorobutyrate dimer;Rhodium(II) heptafluorobutyrate dimer, 97%. CAS No. 73755-28-9. Molecular formula: C16H4F28O8Rh2. Mole weight: 1061.966g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid;rhodium. Rotatable Bond Count: 8. Exact Mass: 1061.757g/mol. SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. [Rh]. [Rh]. InChI: InChI=1S/4C4HF7O2.2Rh/c4*5-2(6, 1(12)13)3(7, 8)4(9, 10)11;;/h4*(H, 12, 13);; InChIKey: BOXUZZKOIQVEQP-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 36. Monoisotopic Mass: 1061.757g/mol. | |
Rhodium(ii)hexanoate dimer Quick inquiry Where to buy Suppliers range | Rhodium(ii)hexanoate dimer. Group: Micro/NanoElectronics. Alternative Names: RHODIUM(II) HEXANOATE DIMER;tetrakis(mu-hexanoato)di-rhodiu;tetrakis(mu-hexanoato)dirhodium(ii);Rhodium(?) hexanoate dimer;Rhodium() hexanoate dimer;Rhodium, tetrakis(mu-hexanoato)di-. CAS No. 62728-89-6. Molecular formula: C24H44O8Rh2. Mole weight: 666.41. | |
Rhodium(III) sulfate Quick inquiry Where to buy Suppliers range | Rhodium(III) sulfate. Group: Rhodium Complexes. Alternative Names: Dirhodium trisulphate. Grades: 98%. CAS No. 10489-46-0. Product ID: ACM10489460-3. Molecular formula: O12Rh2S3. Mole weight: 494. Appearance: Brown red liquid. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. | |
Rhodium(II) Octanoate Dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) Octanoate Dimer. Group: Micro/NanoElectronics. Alternative Names: Rhodium octanoate dimer; KS-00000ESQ; dirhodium(ii) octanoate; Rhodium(ii)octanoate dimer; Rhodium(II) Octanoate Dimer; Z-4266; [[CH3(CH2)6CO2]2Rh]2; Rhodium(II)OctanoateDimer; Rhodium (II) octanoate dimer; Rhodium(II) octanoate, dimer. CAS No. 73482-96-9. Molecular formula: C32H64O8Rh2. Mole weight: 782.667g/mol. IUPAC Name: octanoic acid;rhodium. Rotatable Bond Count: 24. Exact Mass: 782.271g/mol. SMILES: CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI: InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);; InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 782.271g/mol. | |
Rhodium(II) trimethylacetate, dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) trimethylacetate, dimer. Group: Micro/NanoElectronics. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu;tetrakis(mu-pentanoato)dirhodium(ii);RHODIUM(II) TRIMETHYLACETATE;Rhodium(II) trimethylacetate dimer, 99.9+% metals basis; Rhodium(II)TrimethylacetateDimer; Tetrakis(pentanoato)dirhodium; Rhodium(II) trimethylacetate, dimer >. Grades: 96%. CAS No. 62728-88-5. Molecular formula: [[(CH3)3CCO2]2Rh]2. Mole weight: 610.31. IUPAC Name: pentanoate; rhodium(2+). Exact Mass: 305.02600. Boiling Point: 166.2ºC at 760 mmHg. Flash Point: 68.3ºC. InChIKey: JBOOLEHRQNSRGU-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-36. Hazard statements: Xi. | |
Rhodium(II) triphenylacetate dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) triphenylacetate dimer. Group: Rhodium series of catalysts. Alternative Names: rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis (triphenylacetato)dirhodium (II)DichloromethaneAdduct; KS-0000143Q. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPAC Name: rhodium(3+);2,2,2-triphenylacetate. Rotatable Bond Count: 9. Exact Mass: 964.227g/mol. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C (=O)[O-]. [Rh+3]. InChI: InChI=1S/3C20H16O2.Rh/c3*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15H,(H,21,22);/q;;;+3/p-3. InChIKey: LJIVYHNRWSWCRU-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 964.227g/mol. | |
Rhodium oxide Quick inquiry Where to buy Suppliers range | Deep red crystals. Uses: Rh2O3 is used to make rhodium metal and its various salts. Also, the oxide is a catalyst for hydrogenation. Group: Nanoparticles & Nanopowders. Alternative Names: Dirhodium trioxide. Grades: 99%, 99.9%. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Melting Point: 400 °C (752 °F). Density: 6.92 g/cm3. | |
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh) Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh). Group: Rhodium Complexes. Alternative Names: Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct. Grades: 98%. CAS No. 564450-56-2. Product ID: ACM564450562. Molecular formula: C56H40F16N4O16Rh2. Mole weight: 1534.7. SMILES: CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. [Rh+2]. [Rh+2]. | |
Tetrakis[N-tetrachlorophthaloyl- (S)-tert-leucinato]dirhodiumbis (ethylacetate)adduct Quick inquiry Where to buy Suppliers range | Tetrakis[N-tetrachlorophthaloyl- (S)-tert-leucinato]dirhodiumbis (ethylacetate)adduct. Group: Rhodium Complexes. Alternative Names: 3,3-Dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate;ethyl acetate;rhodium(2+). Grades: 97%. CAS No. 2001054-65-3. Product ID: ACM2001054653. Molecular formula: C64H56Cl16N4O20Rh2. Mole weight: 1974.2. SMILES: CCOC (=O)C. CCOC (=O)C. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2Cl)Cl)Cl)Cl. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2Cl)Cl)Cl)Cl. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2Cl)Cl)Cl)Cl. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2Cl)Cl)Cl)Cl. [Rh+2]. [Rh+2]. |