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| Product | Description | |
|---|---|---|
| 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. |  |
| Dirhodium tetracaprolactamate | Rh2(cap)4, Tetrakis[μ-(hexahydro-2H-azepin-2-onato-κN1,κO2)]dirhodium. CAS No. 138984-26-6. Product ID: 2-08602. Molecular formula: C24H40N4O4Rh2. Mole weight: 654.41. |  |
| Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium | Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene, rhodium complex. Product Category: Organic Phosphine Compounds. Appearance: green powder. CAS No. 82829-24-1. Molecular formula: C40H44P2Rh2. Mole weight: 791.8. Purity: 98%, Rh>25.8%. Product ID: ACM82829241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content) | Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Doyle dirhodium catalyst-rh2(4s-mppim)4 | Doyle dirhodium catalyst-rh2(4s-mppim)4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOYLE DIRHODIUM CATALYST-RH2(4S-MPPIM)4;DOYLEDIRHODIUM CATALYST-RH2(5S-MPPIM)4;Doyledirhodiumcatalyst. Product Category: Heterocyclic Organic Compound. CAS No. 171230-55-0. Molecular formula: C56H60N8O16Rh2. Mole weight: 375.864223;g/mol. Purity: 0.96. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Canonical SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. ECNumber: 200-155-6. Product ID: ACM171230550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct | Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct; Rh2(S-PTPA)4 EtOAc. Grades: Highly Purified. CAS No. 131219-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[n-phthaloyl-(S)-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[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[(R)-(+)-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 |
| Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Chloro(1,5-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(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. |  |
| 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. | |
| 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 | 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) 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(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(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) 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 | 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. | |
| 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. | |
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