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| Product | Description | |
|---|---|---|
| Rhodium(II) acetate dimer | 99.99% trace metals basis. Group: Solution deposition precursors. |  |
| 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(II) acetate dimer dihydrate | Rhodium(II) acetate dimer dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29998-99-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Rhodium(II) heptafluorobutyrate dimer | 97%. Group: Biosensing and bioimaging. | |
| Rhodium(II) heptafluorobutyrate dimer | Rhodium(II) heptafluorobutyrate dimer. Group: Electrolytes. Alternative Names: DIRHODIUM(II) TETRAKIS(PERFLUOROBUTYRATE). CAS No. 73755-28-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium. Molecular formula: 1057.93. Mole weight: C16F28O8Rh2. 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=1S/4C4HF7O2.2Rh/c4*5-2(6, 1(12)13)3(7, 8)4(9, 10)11;;/h4*(H, 12, 13);; : BOXUZZKOIQVEQP-UHFFFAOYSA-N. | |
| Rhodium(II)hexanoate dimer | Rhodium(II)hexanoate dimer. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Micro/NanoElectronics. CAS No. 62728-89-6. Molecular formula: C24H44O8Rh2. Mole weight: 666.41. Product ID: ACM62728896. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rhodium(II) octanoate dimer | Rhodium(II) octanoate dimer. Group: Salt. Alternative Names: Dirhodium tetraoctanoate. CAS No. 73482-96-9. Product ID: Octanoic acid; rhodium. Molecular formula: 782.7. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; /h4*2-7H2, 1H3, (H, 9, 10). MKDJIADBNUOBJH-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. Group: Solution deposition precursors. CAS No. 73482-96-9. Product ID: octanoic acid; rhodium. Molecular formula: 782.7g/mol. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; ; /h4*2-7H2, 1H3, (H, 9, 10);. MKDJIADBNUOBJH-UHFFFAOYSA-N. | |
| Rhodium(II) trifluoroacetate dimer | Rhodium(II) trifluoroacetate dimer. Group: Solution deposition precursors. Alternative Names: Dirhodium(II) tetrakis(trifluoroacetate). CAS No. 31126-95-1. Product ID: Rhodium; 2,2,2-trifluoroacetic acid. Molecular formula: 661.9. Mole weight: C8H4F12O8Rh2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C2HF3O2.2Rh/c4*3-2(4, 5)1(6)7;/h4*(H, 6, 7). SZQVMUPTZFMHQT-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) trimethylacetate, dimer | ?99.9% trace metals basis. Group: Solution deposition precursors. | |
| Rhodium(II) trimethylacetate, dimer | Rhodium(II) trimethylacetate, dimer. Group: Solution deposition precursors. 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 >. CAS No. 62728-88-5. Product ID: pentanoate; rhodium(2+). Molecular formula: 610.31. Mole weight: [[(CH3)3CCO2]2Rh]2. JBOOLEHRQNSRGU-UHFFFAOYSA-J. 96%. | |
| 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. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | 98%. Group: Synthetic tools and reagents. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Uses: Reactant for: chiral octahedral bimetallic assemblies synthesis of luminescent cyclometalated rh(II) complexes with carboxylated bipyridyl ligands. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium, Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C, N]dirhodium. CAS No. 33915-80-9. Pack Sizes: 1 g in glass bottle. Product ID: 2-phenylpyridine; trichlororhodium. Molecular formula: 893.47. Mole weight: C44H36Cl6N4Rh2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. c1ccc(cc1)-c2ccccn2. c3ccc(cc3)-c4ccccn4. c5ccc(cc5)-c6ccccn6. c7ccc(cc7)-c8ccccn8. 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, QLKGQIHEDKXYJJ-UHFFFAOYSA-H. QLKGQIHEDKXYJJ-UHFFFAOYSA-H. | |
| 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. | |
| Penta methyl cyclopentadienyl rhodium (III) chloride dimer | Penta methyl cyclopentadienyl rhodium (III) chloride dimer. Group: Biochemicals. Alternative Names: 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex. Grades: Highly Purified. CAS No. 12354-85-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: [RhC5(CH3)5Cl2]2. US Biological Life Sciences. | Worldwide |
| Penta methyl cyclopentadienyl rhodium (III) chloride dimer 99+% (33% Rd content) | Penta methyl cyclopentadienyl rhodium (III) chloride dimer 99+% (33% Rd content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (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 (II) Acetate Dimer | 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, Rh 46.6% | Rhodium (II) Acetate, dimer, Rh 46.6%. CAS No. 15956-28-2. Order Number: 3003. |  www.prochemonline.com |
| Rhodium(III) acetate | Rhodium(III) acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42204-14-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium(III) acetylacetonate | 97%. Group: Solution deposition precursors. | |
| Rhodium (III) Bromide | RHODIUM (III) BROMIDE, HYDRATE, 99.9% pure, -60 mes, (Synonym: Rhodium Tribromide, Hydrate), Formula: RhBr3.xH2O. CAS No. 123333-87-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Rhodium(III) chloride | 98%. Group: Biosensing and bioimaging. | |
| Rhodium(III) chloride | Rhodium(III) chloride. Group: Biochemicals. Alternative Names: Rhodium trichloride. Grades: Highly Purified. CAS No. 10049-07-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: RhCl3. US Biological Life Sciences. | Worldwide |
| Rhodium(III) chloride | Rhodium(III) chloride. Uses: Oxidation; reduction. Group: Electrolytes. Alternative Names: RHODIUM TRICHLORIDE; RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iII)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE; Rhodium ( ?) chloride. CAS No. 10049-07-7. Product ID: trichlororhodium. Molecular formula: 209.26. Mole weight: Cl3Rh. SONJTKJMTWTJCT-UHFFFAOYSA-K. Metal purity 99.95. | |
| Rhodium (III) Chloride | RHODIUM (III) CHLORIDE, Anhydrous, 99.9% pure, -60 mesh, (Synonym: Rhodium Trichloride), Formula: RhCl3. CAS No. 10049-07-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium (III) Chloride | Rhodium (III) Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 20765-98-4. Order Number: 3003-2. | www.prochemonline.com |
| Rhodium(III) chloride 99+% | Rhodium(III) chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Chloride, Rh 49.2% | Rhodium (III) Chloride, Rh 49.2%. CAS No. 10049-07-7. Order Number: 3003-1. | www.prochemonline.com |
| 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%. | |
| Rhodium(III) iodide | Rhodium(III) iodide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15492-38-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Iodide | RHODIUM (III) IODIDE, ANHYDROUS, 99.9% pure, -60 mesh, (Rhodium Triiodide, Anhydrous), Formula: RhI3. CAS No. 15492-38-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium(III) iodide hydrate | Rhodium(III) iodide hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHI3;RHODIUM IODIDE;RHODIUM(III) IODIDE HYDRATE, 99.8%;RhodiumIodidie. Product Category: Heterocyclic Organic Compound. CAS No. 314071-45-9. Molecular formula: I3Rh. Mole weight: 483.62. Purity: N/A. Product ID: ACM314071459. 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) nitrate hydrate | Rhodium(III) nitrate hydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13465-43-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Rhodium(III) nitrate solution | ~10 % (w/w) (Rh in >5 wt. % HNO3). Group: Biosensing and bioimaging. | |
| Rhodium(III) nitrate solution | Rhodium(III) nitrate solution. Group: Electrolytes. | |
| Rhodium (III) Oxide | RHODIUM (III) OXIDE, ANHYDROUS, 99.9% pure, -100 mesh, (Synonym: Rhodium Sesquioxide), Formula: Rh2O3. CAS No. 12036-35-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 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(III) sulfate | Rhodium(III) sulfate. Group: Salt. Alternative Names: Dirhodium trisulphate. CAS No. 10489-46-0. Molecular formula: 494. Mole weight: O12Rh2S3. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Rh+3]. [Rh+3]. InChI=1S/3H2O4S.2Rh/c3*1-5(2, 3)4;/h3*(H2, 1, 2, 3, 4);/q;2*+3/p-6. YWFDDXXMOPZFFM-UHFFFAOYSA-H. 98%. | |
| Rhodium(III) sulfate solution | ~8% in H2O. Group: Biosensing and bioimaging. | |
| Rhodium(III) sulfate solution | Rhodium(III) sulfate solution. Group: Electrolytes. CAS No. 10489-46-0. | |
| 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. | |
| 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. | |
| Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct | 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 |
| Trichloro(1,1,1-tris(diphenylphosphino-m ethyl)ethane)rhodium(iII),97% | Trichloro(1,1,1-tris(diphenylphosphino-m ethyl)ethane)rhodium(iII),97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RhCl3(PPP)), [RhCl3(PPP)], AIDS121474, AIDS-121474, CID492259, 62792-06-7, Rhodium, trichloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-, Rhodium, trichloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-. Product Category: Heterocyclic Organic Compound. CAS No. 62792-06-7. Molecular formula: C41H39Cl3P3Rh. Mole weight: 833.934. Purity: 0.96. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trichloride. Product ID: ACM62792067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98%. Uses: Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. catalyst used for the intermolecular hydroarylation of alkynes. catalyst useful for the fagnou indole/pyrrole synthesis. catalyst for directed c-h functionalization with enamides and isocyanates. Additional or Alternative Names: MFCD18827646;Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPACName: acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+). Canonical SMILES: CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]. Product ID: ACM59738271. 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. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 32073-84-0. Product ID: carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 743.6. Mole weight: C45H28N4ORh. [C-]#[O+]. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Rh+2]. InChI=1S/C44H28N4. CO. Rh/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; 1-2; /h1-28H; /q-2; +2. DXHUCYNUSWOHBR-UHFFFAOYSA-N. | |
| (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-243-7, Rhodium (III) bis(dibenzoylmenthanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)rhodium, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-70-7. Product Category: Heterocyclic Organic Compound. CAS No. 68413-70-7. Molecular formula: C32H25O6Rh. Mole weight: 611.466620 [g/mol]. Purity: 0.96. IUPACName: acetic acid;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;rhodium. Product ID: ACM68413707. 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. | |
| DIAMMONIUM SODIUM HEXANITRORHODATE(III) | DIAMMONIUM SODIUM HEXANITRORHODATE(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diammonium sodium hexanitrorhodate(III), 587265_ALDRICH, 14640-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 14640-47-2. Molecular formula: H8N8NaO12Rh. Mole weight: 438.01. Purity: 0.96. IUPACName: diazanium;sodium;nitrous acid;rhodium. Product ID: ACM14640472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Dirhodium tetraacetate | Dirhodium tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer. CAS No. 15956-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W001951. |  |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Group: Solution deposition precursors. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Product ID: (E)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 403.256g/mol. Mole weight: C15H24O6Rh. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI=1S/3C5H8O2. Rh/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+;. MBVAQOHBPXKYMF-MUCWUPSWSA-N. | |
| Rhodium oxide hydrate | Rhodium oxide hydrate. Group: Salt. Alternative Names: Rhodium(III) oxide hydrate; 123542-79-0; Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Product ID: oxygen(2-); rhodium(3+); hydrate. Molecular formula: 271.823g/mol. Mole weight: H2O4Rh2. O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. InChI=1S/H2O.3O.2Rh/h1H2; ; ; ; ; /q; 3*-2; 2*+3. TVSSUISWUFBWCC-UHFFFAOYSA-N. | |
| Rhodium sulfate bath | Rhodium sulfate bath. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. Product Category: Metal & Ceramic Materials. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPACName: rhodium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. ECNumber: 234-014-5. Product ID: ACM10489460. 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. | |
| Sodium hexachlororhodate(iII)12-hydrate | Sodium hexachlororhodate(iII)12-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium hexachlororhodate(III) 12-hydrate;Sodium rhodium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15002-92-3. Molecular formula: Cl3NaRh. Mole weight: 232.254269 [g/mol]. Purity: 0.96. IUPACName: sodium;trichlororhodium. Canonical SMILES: [Na].Cl[Rh](Cl)Cl. Product ID: ACM15002923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium hexachlororhodate | Trisodium hexachlororhodate. Group: Electrolytes. Alternative Names: hexachloro,trisodium,(OC-6-11)-Rhodate(3-); trisodium,(oc-6-11)-rhodate(3-hexachloro-; SODIUM HEXACHLORORHODATE(III) HYDRATE, 18.0-21.0% RH; trisodium hexachlororhodate; Sodium hexachlororhodate(III) dodecahydrate; Sodium Chlororhodate; Sodiumhexachlororhodate(. CAS No. 14972-70-4. Product ID: trisodium rhodium(3+) hexachloride. Molecular formula: 1015.84. Mole weight: Cl18< / sub>Na3< / sub>Rh3< / sub>-3. YDEXHLGYVJSKTN-UHFFFAOYSA-H. Rh 26.8%. | |
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