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| Product | Description | |
|---|---|---|
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethylcyclohexane | 1,2-Dimethylcyclohexane is used in the preparation of rhodium nanoparticles as recyclable catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 583-57-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H16. US Biological Life Sciences. |  Worldwide |
| [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. catalyst used for reductive aminations. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh. Mole weight: 724.4. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]. Product ID: ACM79255713-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445. Product Category: Rhodium series of catalysts. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate. Canonical SMILES: C1CC=CCCC=C1.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.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh]. Product ID: ACM35238972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. rhodium source for the catalytic addition of arylboronic acids to n-tert-butanesulfinyl imino esters. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetonatobis(ethylene)rhodium(I) | Acetylacetonatobis(ethylene)rhodium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(ethylene)rhodium(I) acetylacetonate. Product Category: Rhodium series of catalysts. Appearance: Orange crystal or crystalline powder. CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13. Purity: 0.98. IUPACName: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. ECNumber: 235-147-1. Product ID: ACM12082472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetylacetonato)(norbornadiene)rhodium(I) | (Acetylacetonato)(norbornadiene)rhodium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]hepta-2,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 32354-50-0. Molecular formula: C12H16O2Rh. Mole weight: 295.16. Purity: 0.97. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1C2C=CC1C=C2.[Rh]. Product ID: ACM32354500-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Chloroethyl Ether | Benzyl 2-Chloroethyl Ether is used in the synthesis of phosphane ligands with novel linker units that are complexed with rhodium to be used as building blocks for dendrimer catalysts. Also used in the formation of 2,6-diphenylpyrazine molecule derivatives which display cytotoxic properties. Group: Biochemicals. Alternative Names: Benzyl 2-chloroethyl Ether; 1-(Benzyloxy)-2-chloroethane; 2-Benzyloxy-1-chloroethane; 2-Phenylmethyloxyethyl Chloride; Benzyl 2-Chloroethyl Ether; NSC 11269; α-(2-Chloroethoxy)toluene. Grades: Highly Purified. CAS No. 17229-17-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate | (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82499-43-2;(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate;[rh(nbd)(dppb)]bf4;C35H36BF4P2Rh;DTXSID70451121;2756AC;SC10392;(bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 82499-43-2. Molecular formula: C35H36BF4P2Rh-. Mole weight: 708.33g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]. Product ID: ACM82499432. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate | . Uses: Transition metal catalysts. Synonyms: Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, (OC-6-11)-hexafluoroantimonate(1-) (1:1); 1,5-Cyclooctadiene, rhodium complex; Antimonate(1-), hexafluoro-, (OC-6-11)-, bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+); Bis(1,5-cyclooctadiene)rhodium hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate(1-); Bis(cyclooctadiene)rhodium hexafluoroantimonate. Grades: ≥95%. CAS No. 130296-28-5. Molecular formula: C16H24Rh.F6Sb. Mole weight: 555.02. |  |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric reactions; c-h activation; hydroformylation; hydrogenation→asymmetric hydrogenation; hydrosilylation; isomerization. Additional or Alternative Names: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: Orange red crystalline powder. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh. Mole weight: 406.07. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]. ECNumber: 460-220-1. Product ID: ACM35138228-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Uses: Asymmetric reactions; c-h activation; hydroformylation; hydrogenation→asymmetric hydrogenation. Additional or Alternative Names: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate. Product Category: Rhodium series of catalysts. Appearance: Red brown powder. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS. Mole weight: 468.34. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM99326348-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium | Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium;851530-57-9;AKOS017343894;SC10399;BIS(2,2-DIMETHYLPROPANOATO)(4-METHYLPHE;bis(2,2-dimethylpropanoyloxy)-(p-tolyl)rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. Product Category: Rhodium series of catalysts. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPACName: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC1=CC=[C-]C=C1.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.[Rh]. Product ID: ACM851530579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate | Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis-1,5-cyclooctadienerhodium(I) hexafluorophosphate. Product Category: Rhodium series of catalysts. Appearance: red powder. CAS No. 62793-31-1. Molecular formula: [Rh(COD)2]PF6. Mole weight: 464.2. Purity: Rh 22%. Product ID: ACM62793311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate. Uses: Bis{p,p'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) can be used as synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen and catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Additional or Alternative Names: 36620-11-8; Bis(norbornadiene)rhodium(I) tetrafluoroborate; [rh(nbd)2]bf4; SC-49716; Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate; ANW-41403; MFCD00671775; Bis(norbornadiene)(tetrafluoroborato)rhodium; bis(norbomadiene)rhodium (I) tetrafluoroborate; Bis(norbornadiene)rhodium (I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 36620-11-8. Molecular formula: C14H16BF4Rh-. Mole weight: 373.991g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh]. Product ID: ACM36620118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine)rhodium(I) carbonyl chloride | Bis(triphenylphosphine)rhodium(I) carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13938-94-8; Rhodium,carbonylchlorobis(triphenylphosphine)-; TRA0035509; ANW-41438; carbonyl dichloride; AKOS025294471; rhodium; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 13938-94-8. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.399g/mol. IUPACName: carbonyl dichloride;rhodium;triphenylphosphane. Canonical SMILES: 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.C(=O)(Cl)Cl.[Rh]. ECNumber: 237-712-8. Product ID: ACM13938948. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)rhodium(I) Chloride, Bis(triphenylphosphine)rhodium carbonyl chloride. | |
| Bromotris(triphenylphosphine)rhodium | Bromotris(triphenylphosphine)rhodium. Uses: Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. rhodium- catalyzed hydrophosphinylation. Additional or Alternative Names: bromide; Bromotris(triphenylphosphine)rhodium; EINECS 239-050-5; Bromotris(triphenylphosphine)rhodium(I); Jsp002843; phosphine, triphenyl-, bromide, rhodium salt(3:1); RL01906; AC1Q1R7U; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPACName: rhodium;triphenylphosphane;bromide. Canonical SMILES: 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.[Br-].[Rh]. ECNumber: 239-050-5. Product ID: ACM14973898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99% | Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99%. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Additional or Alternative Names: Rhodium (triphenylphosphine)carbonylacetylacetonate. Product Category: Rhodium series of catalysts. Appearance: yellow crystals. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Purity: Rh ≥20.9%. Product ID: ACM25470966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylhydridotris(triphenylphosphine)rhodium(I) | Carbonylhydridotris(triphenylphosphine)rhodium(I). Uses: Catalyst. Additional or Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris(triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl(hydrido)tris(triphenylphosphine)rhodium; CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE; Carbonyltris(triphenylphosphine)rhodium(I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. Product Category: Rhodium series of catalysts. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPACName: carbon monoxide;rhodium;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.[Rh]. ECNumber: 241-230-3. Product ID: ACM17185294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-hexadiene)rhodium(I) dimer | Chloro(1,5-hexadiene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)dirhodium. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441. Purity: 0.98. Canonical SMILES: C=CCCC=C.C=CCCC=C.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM32965494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)rhodium(I) dimer | Chlorobis(cyclooctene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene;rhodium;dichloride. Product Category: Rhodium series of catalysts. Appearance: Orange to red crystal. CAS No. 12279-09-3. Molecular formula: C32H56Cl2Rh2. Mole weight: 717.5. Purity: 98%+. IUPACName: cyclooctene;rhodium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM12279093-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(ethylene)rhodium(I) Dimer | Chlorobis(ethylene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I);Dichlorotetra(ethylene)dirhodium(I);QPOCZCJMFQWGSP-UHFFFAOYSA-L;AKOS015964160. Product Category: Rhodium series of catalysts. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPACName: ethene;rhodium;dichloride. Canonical SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. ECNumber: 235-145-0. Product ID: ACM12081162. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorobis(ethylene)rhodium dimer. | |
| Chloropentaamminerhodium(III)chloride | Chloropentaamminerhodium(III)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaamminechlororhodium(III) chloride. Product Category: Rhodium series of catalysts. Appearance: yellow powder. CAS No. 13820-95-6. Molecular formula: [RhCl(NH3)5]Cl2. Mole weight: 294.42. Purity: Rh 34.5%. IUPACName: azane; rhodium(3+); trichloride. Product ID: ACM13820956. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentaamminechlororhodium(III) dichloride. | |
| Chlorotris[3,3',3?-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate | Chlorotris[3,3',3"-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate. Uses: Designed for use in research and industrial production. Product Category: Rhodium series of catalysts. Appearance: orange to red powder. CAS No. 176483-71-9. Molecular formula: ClRh(P(C6H4SO3·Na)3)3·xH2O. Mole weight: 1843.62. Purity: 0.98. Product ID: ACM176483719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris (triphenylphosphine)rhodium (I) | Chlorotris (triphenylphosphine)rhodium (I). CAS No. 4694-95-2. Product ID: PE-0335. Molecular formula: RhCl[P(C6H5)3]3. Mole weight: 925.23 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chlorotris (triphenylphosphine)rhodium (I); PE-0335; 4694-95-2; RhCl[P(C6H5)3]3; Wilkinsons catalyst; 4694-95-2. Appearance: Magenta crystals. Synonym(s): Wilkinsons catalyst. Precious Metal Content(dry basis): 0.111. |  |
| Diiodo(p-cymene)ruthenium(II) dimer | 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: ·for ruthenium-catalyzed hydrogenation; ·for the preparation of wolfoss-type ferrocene aryl diphosphine ligands; ·for enantioselective hydrogenation of ketones and alkenes. Additional or Alternative Names: Di-μ-iodobis(p-cymene)iodoruthenium(II). Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 90614-07-6. Molecular formula: C20H30I4Ru2. Mole weight: 978.19 g/mol. Purity: 0.97. Canonical SMILES: I[Ru]1[I][Ru](I)[I]1.C[C]2[CH][CH][C]([CH][CH]2)C(C)C.C[C]3[CH][CH][C]([CH][CH]3)C(C)C. Product ID: ACM90614076-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chloro-tetracarbonyldirhodium(I) | Di-μ-chloro-tetracarbonyldirhodium(I). Uses: Catalyst used for a wide range of cycloadditions reactions. Additional or Alternative Names: Rhodium carbonyl chloride(I). Product Category: Rhodium series of catalysts. Appearance: orange-red crystals. CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14523229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-propionato-bis propionatorhodium | Di-μ-propionato-bis propionatorhodium. Uses: Designed for use in research and industrial production. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 31126-81-5. Molecular formula: [Rh(C3H5O2)(μ-C3H5O2)]2. Mole weight: 498.1. Purity: Rh 41.0%. Density: g/cm³. Product ID: ACM31126815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexarhodium(0) hexadecacarbonyl | Hexarhodium(0) hexadecacarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro; Hexarhodium hexadecacarbonyl; SZQABOJVTZVBHE-UHFFFAOYSA-N; HEXARHODIUMHEXADECACARBONYL; Rhodium(0) carbonyl; HEXADECACARBONYLHEXARHODIUM; RL02967; Hexarhodium(0) hexadecacarbonyl, Rh 57-60 % (approx.). Product Category: Rhodium series of catalysts. CAS No. 28407-51-4. Molecular formula: Rh6(CO)16;C16O16Rh6. Mole weight: 1065.593g/mol. IUPACName: carbon monoxide;rhodium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]. ECNumber: 249-009-3. Product ID: ACM28407514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydridotetrakis(triphenylphosphine)rhodium(I) | Hydridotetrakis(triphenylphosphine)rhodium(I). Uses: Starting material for the preparation of a rhodium/phosphine complex used in the synthesis of diarylsulfides from aryl fluorides and sulfur/organopolysulfides. Additional or Alternative Names: Rhodium;triphenylphosphane. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 18284-36-1. Molecular formula: C72H60P4Rh. Mole weight: 1152. Purity: 0.99. IUPACName: rhodium;triphenylphosphane. Canonical SMILES: 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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]. Product ID: ACM18284361-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer | Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(oh)(cod)]2; Hydroxy(cyclooctadiene)rhodium(I) dimer, 95%; Bis(cyclooctadiene)dihydroxodirhodium; 2C8H12.2HORh; 73468-85-6; HYDROXY(CYCLOOCTADIENE)RHODIUM DIMER; SC10116; [Rh(OH)(1,5-cod)]2; MFCD04974244. Product Category: Rhodium series of catalysts. CAS No. 73468-85-6. Molecular formula: C16H28O2Rh2. Mole weight: 458.209g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dihydrate. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.O.O.[Rh].[Rh]. Product ID: ACM73468856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy(cyclooctadiene)rhodium(I) dimer | Methoxy(cyclooctadiene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;methanol;rhodium. Product Category: Rhodium series of catalysts. Appearance: Yellow powder. CAS No. 12148-72-0. Molecular formula: C18H32O2Rh2. Mole weight: 486.3. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;methanol;rhodium. Canonical SMILES: CO.CO.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh].[Rh]. Product ID: ACM12148720-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norbornadiene Rhodium(I) Chloride Dimer | Norbornadiene Rhodium(I) Chloride Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[2.2.1]hepta-2,5-diene; Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium; rhodium(2+); Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer; AC1L3FOH; EINECS 235-510-4. Product Category: Rhodium series of catalysts. CAS No. 12257-42-0. Molecular formula: C14H16Cl2Rh. Mole weight: 358.087g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium(2+);dichloride. Canonical SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Cl-].[Cl-].[Rh+2]. ECNumber: 235-510-4. Product ID: ACM12257420. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer | (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer. Uses: Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. rhodiumcatalyzed regioselective direct c-h arylation of indoles with aryl boronic acids. catalyst used in the asymmetric transfer hydrogenation of imines in water. facile rhodium-catalyzed synthesis of fluorinated pyridines. rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Additional or Alternative Names: Bis(pentamethylcyclopentadienylrhodium dichloride). Product Category: Rhodium series of catalysts. Appearance: crimson powder. CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Purity: Rh ≥32.7%. Product ID: ACM12354857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium acetate | Rhodium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(3+);triacetate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 42204-14-8. Molecular formula: C6H9O6Rh. Mole weight: 280.04. Purity: 99%+. IUPACName: rhodium(3+);triacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]. ECNumber: 255-707-9. Product ID: ACM42204148-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium carbonyl chloride dimer | Rhodium carbonyl chloride dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracarbonyl dichlorodirhodium. Product Category: Rhodium series of catalysts. Appearance: red crystals. CAS No. 14404-25-2. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14404252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium hydroxide | Rhodium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium trihydroxide. Product Category: Rhodium series of catalysts. Appearance: lemon yellow powder. CAS No. 21656-02-0. Molecular formula: Rh(OH)3. Mole weight: 153.93. Purity: Rh ≥66.0%. Density: g/cm³. Product ID: ACM21656020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) nitrate dihydrate | Rhodium(III) nitrate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(III)-nitrate-2-hydrate. Product Category: Rhodium series of catalysts. Appearance: Liquid. CAS No. 13465-43-5. Molecular formula: H4N3O11Rh. Mole weight: 324.95. Purity: 98%+. IUPACName: rhodium(3+);trinitrate;dihydrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]. ECNumber: 603-842-2. Product ID: ACM13465435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III)phosphate | Rhodium(III)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium phosphate. Product Category: Rhodium series of catalysts. Appearance: red or yellow crystals. CAS No. 67859-71-6. Molecular formula: RhPO4. Mole weight: 197.88. Purity: Rh 52%. Product ID: ACM67859716. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(III) phosphate. | |
| Rhodium(II) triphenylacetate dimer | Rhodium(II) triphenylacetate dimer. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Rhodium series of catalysts. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPACName: rhodium(3+);2,2,2-triphenylacetate. Canonical 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]. Product ID: ACM142214048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium on alumina | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. |  |
| Rhodium on carbon | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium triiodide | Rhodium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triiodorhodium(III). Product Category: Rhodium series of catalysts. Appearance: Black crystal. CAS No. 15492-38-3. Molecular formula: I3Rh. Mole weight: 483.62. Purity: 0.98. IUPACName: rhodium(3+) triiodide. Canonical SMILES: [Rh](I)(I)I. Product ID: ACM15492383-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium tris(2-ethylhexanoate) | Rhodium tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. Product Category: Rhodium series of catalysts. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPACName: 2-ethylhexanoate;rhodium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. ECNumber: 244-079-1. Product ID: ACM20845925. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to nprotected aminoacids. also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated phe or tyr linkages to enkephalin, a brain peptide hormone. efficient catalyst for the asymmetric reduction of enol acetates to esters. catalyst used to prepare chiral 2-substituted succinic acid derivatives. Additional or Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R,R)-(-)-1,2-bis[(o-methoxyphenyl)(phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z,5Z)-cycloocta-1,5-diene,(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane,rhodium,tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. Product Category: Rhodium series of catalysts. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1. | |
| (R)-[Rh COD TCFP]BF4 | (R)-[Rh COD TCFP]BF4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: yellow to orange powder. CAS No. 705945-70-6. Molecular formula: C22H44BF4P2Rh. Mole weight: 560.24. Product ID: ACM705945706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silver Trifluoromethane sulfonate | Silver Trifluoromethane sulfonate is used to generate cationic rhodium catalysts from chlororhodium complexes for the hydrophosphination of acetylenes. It is also employed as a catalyst for the preparation of silyl ethers by hydrosilylation of aldehydes. Group: Biochemicals. Alternative Names: Silver triflate; Trifluoromethane sulfonic acid silver salt. Grades: Highly Purified. CAS No. 2923-28-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: CHF3O3S, Molecular Weight: 256.94. US Biological Life Sciences. | Worldwide |
| (S)-[Rh COD TCFP]BF4 | (S)-[Rh COD TCFP]BF4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: yellow to orange powder. CAS No. 705945-68-2. Molecular formula: C22H44BF4P2Rh. Mole weight: 560.24. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;ditert-butyl(methylphosphanylmethyl)phosphane;2-methylpropane;rhodium;tetrafluoroborate. Product ID: ACM705945682. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to nprotected aminoacids. also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated phe or tyr linkages to enkephalin, a brain peptide hormone. efficient catalyst for the asymmetric reduction of enol acetates to esters. catalyst used to pre. Additional or Alternative Names: 71423-54-6;MFCD01074456;(S,S)-(+)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;RH-(S,S)-DIPAMP;SC10327;(1Z,5Z)-cycloocta-1,5-diene,(S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane,rhodium,tetrafluoroborate;[((S,S)-1,2-BIS[(2-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE)(1,5-CYCLOOCTADIENE)RHODIUM(I)] TETRAFLUOROBORAT. Product Category: Rhodium series of catalysts. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1 | |
| Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | . 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 | Tetrakis[n-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate)adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 380375-05-3. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.1. Purity: 0.96. IUPACName: (2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoic acid;ethyl acetate;rhodium. Canonical 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]. Product ID: ACM380375053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[n-phthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate)adduct | Tetrakis[n-phthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate)adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 154090-43-4. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.08. Product ID: ACM154090434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 | 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. Additional or 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). Product Category: Rhodium series of catalysts. CAS No. 178879-60-2. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPACName: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Canonical 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]. Product ID: ACM178879602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[(S)-(-)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(S-DOSP)4 | Tetrakis[(S)-(-)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(S-DOSP)4. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Rhodium series of catalysts. CAS No. 179162-34-6. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPACName: (2S)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Canonical 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]. Product ID: ACM179162346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(triphenylacetato)dirhodium(II) | Tetrakis(triphenylacetato)dirhodium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakistriphenylacetatodirhodium. Product Category: Rhodium series of catalysts. Appearance: powder. CAS No. 68803-79-2. Molecular formula: [Rh(OCOCPPh3)]2. Mole weight: 1355.14. Purity: Rh 10%. Product ID: ACM68803792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(II) 2,2,2-triphenylacetate. | |
| Tetrarhodium dodecacarbonyl | Tetrarhodium dodecacarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium, tri-m-carbonylnonacarbonyltetra-,tetrahedro. Product Category: Rhodium series of catalysts. Appearance: Crystal. CAS No. 19584-30-6. Molecular formula: C12O12Rh4. Mole weight: 747.74. Purity: 0.98. IUPACName: carbon monoxide;rhodium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh]. ECNumber: 243-171-9. Product ID: ACM19584306-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(ethylenediamine)rhodium(III)chloride | Tris(ethylenediamine)rhodium(III)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethylenediamine)rhodium(III) trichloride. Product Category: Rhodium series of catalysts. Appearance: white powder. CAS No. 14023-02-0. Molecular formula: C6H24Cl3N6Rh. Mole weight: 389.56. Purity: Rh 23%. Density: g/cm³. Product ID: ACM14023020. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(ethylenediamine)rhodium(III) chloride. | |
| 1, 2-Bis [ (s, s) -2, 5-diphenylphospholano] ethane- (1, 5-cycloocta-diene) rhodium (I) tetrafluoroborate | An asymmetric hydrogenation catalyst. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene | (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene is widely used as a catalyst in various syntheses such as asymmetric preparation of allylsilanes by rhodium/chiral diene-catalyzed 1,4-addition of alkenyl (hydroxymethylphenyl) dimethylsilanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 850409-83-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H18, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. Uses: Chloronorbornadienetriphenylphosphinerhodium (I) is versatile polymer-bound catalyst used for the selective hydrogenation of polyolefins. the supported rhodium catalyst exhibits similar selectivity to its homogeneous counterpart. in most cases, rhodium leaching is negligible. Additional or Alternative Names: SCHEMBL17513080;MFCD20257903;ZINC86032091;1067175-36-3;2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide;2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 1067175-36-3. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPACName: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Canonical SMILES: CC(C)N(C(C)C)C(=O)N1C2=CC=CC=C2C=C1P(C3CCCCC3)C4CCCCC4. Product ID: ACM1067175363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antioxidant 168 | Antioxidant 168. Uses: Precursor to a palladacyclic catalyst for suzuki, stille and heck processes. ligand for pd-catalyzed [3+2] intramolecular cycloaddition of alk-5-enylidenecyclopropanes. ligand for pt-catalyzed intramolecular silaboration of alkenes. ligand for ni-catalyzed aminocarbonylation of aryl halides. ligand for the au-catalyzed [4+2] intramolecular cycloaddition of allene-dienes. rhodium-catalyzed allylic substitution with an acyl anion equivalent. Additional or Alternative Names: Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1). Appearance: White solid. CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.92. Purity: 0.98. Product ID: ACM31570044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | 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: Salt. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Product ID: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride. Molecular formula: 493.08. Mole weight: C16H24Cl2Rh2. C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. 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-. PDJQCHVMABBNQW-MIXQCLKLSA-L. 98%. | |
| Chlorotris(triphenyl phosphite)rhodium | Chlorotris(triphenyl phosphite)rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CHLORIDE POLYMER BOUND;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) CHLORIDE;WILKINSON CATALYST;RHODIUM(I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE;RHODIUM TRIS(TRIPHENYL-PHOSPHINE)CHLORIDE;DECARBON;CHLOROTRIS(TRIPHENYLPHOSPHINE)RHODATE. Product Category: Heterocyclic Organic Compound. CAS No. 16592-65-7. Molecular formula: C54H45ClO9P3Rh. Mole weight: 925.21. Purity: 0.97. IUPACName: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl. ECNumber: 200-403-3. Product ID: ACM16592657. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotris(triphenylphosphine)rhodium. | |
| Methyl 2-acetamidoacrylate | Conjugated addition of secondary amines, imidazole and pyrazole to methyl 2 methyl 2-acetamidoacrylate in the presence of a catalyst results in the formation of β-Dialkylamino-α-alanine and β-(N-heteroaryl)-α-alanine derivatives. Methyl-2-acetamidoacrylate (M2AA) is an anti-inflammatory agent. The catalytic reaction of methyl 2-acetamidoacrylate with Grignard's reagents affords α-amino esters. M2AA can form thermosensitive copolymers with methyl acrylate. Methyl ester of 2-acetamidoacrylate. methyl 2-acetamidoacrylate (Me-2-AA) is a di-unsaturated α-amino acid derivative. methyl-2-acetamidoacrylate exihibits anti -inflammatory properties, it is very effective against lipopolysaccharide (LPS)- induced nitric oxide production by RAW 264. Uses: Methyl 2-acetamidoacrylate can undergo [2+2] cycloaddition (michael-dieckmann-type reaction) with ketene diethyl acetal to yield the cyclobutane core. it may be used in rhodium-catalyzed 2-alkenylpyrrole formation. Additional or Alternative Names: 2-ACETAMIDOACRYLIC ACID METHYL ESTER;METHYL 2-ACETAMIDOACRYLATE;Ac-DL-Dha-OMe~2-Acetamidoacrylic acid methyl ester~N-Acetyldehydroalanine methyl ester;2-ACETAMIDOACRYLIC ACID METHYL ESTER 95+%;ac-dl-dha-ome;2-Acetylaminoacrylic acid methyl ester;Methyl 2-. Product Category: Polymer/Macromolecule. CAS No. 35356-70-8. Molecular formula: H2C=C(NHCOCH3)CO2CH3. Mole weight: 143.14. Canonical SMILES: CO | |
| (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Additional or Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.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.C1CC=CCCC=C1.[Rh]. Product ID: ACM619334939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(II) acetate dimer | 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: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| Rhodium (III) chloride trihydrate | Rhodium(III) chloride is often used in synthetic chemistry as a hydrogenation catalyst. Rhodium(III) chloride is also used to make transition metal complexes, some of which are used as reagents in the decarbonylation dehydration reactions of fatty acids to alkenes. Uses: Catalyst in conjunction with "pybox" for the asymmetric hydrosilylation of ketones. c-c bond forming reactions. Group: Electrolytes. Alternative Names: RhodiumchloridehydrateRh; Rhodium chloride hydrate; Rhodium chloride (RhCl3),hydrate; Rhodium (III) Chloride Trihydrate; Rhodium(III)chloridehydrate(38-Rh). CAS No. 20765-98-4. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh ≥39.0%. | |
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