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| Product | Description | |
|---|---|---|
| Rhodium oxide | Rhodium oxide. Uses: Rh2o3 is used to make rhodium metal and its various salts. also, the oxide is a catalyst for hydrogenation. Additional or Alternative Names: Dirhodium trioxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black powder. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Purity: 99%+. Density: 6.92 g/cm³. Product ID: ACM12036350-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (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 (IV) OXIDE | RHODIUM (IV) OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM (IV) OXIDE;RHODIUM DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75748-03-7. Molecular formula: O2Rh. Mole weight: 134.9. Product ID: ACM75748037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(IV) oxide. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Uses: 2,2'-bithiophene can be polymerized to form poly(2,2'-bithiophene) which can be electrodeposited on indium tin oxide (ito) substrates for the fabrication of electrochromic devices. it can also be used in the formation of electrode material for the development of supercapacitors. substrate used in a rhodium-catalyzed c-h arylation of heteroarenes with aryl iodides. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2-Thiophen-2-ylthiophene. Molecular formula: 166.3. Mole weight: C8H6S2. C1=CSC(=C1)C2=CC=CS2. InChI=1S/C8H6S2/c1-3-7 (9-5-1)8-4-2-6-10-8/h1-6H. OHZAHWOAMVVGEL-UHFFFAOYSA-N. 95%+. | |
| 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. | |
| 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. | |
| 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 | |
| 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. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| 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. | |
| 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. | |
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