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| Product | Description | |
|---|---|---|
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. 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((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187682-63-9;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;136705-75-4;MFCD00269862;DTXSID50450298;J-012077;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM187682639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. |  |
| (+)-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. | |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene is a reagent used in the synthesis of catalytically active membranelike devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700-10-3. Pack Sizes: 5ml, 10ml. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. |  Worldwide |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1700-10-3. Mole weight: 108.18. Product ID: ACM1700103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Cyclooctadiene. | |
| [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 | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062. Product Category: Heterocyclic Organic Compound. CAS No. 1552-12-1. Molecular formula: C8H12. Mole weight: 108.18. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: C1CC=CCCC=C1. Density: 0.88. ECNumber: 216-291-4. Product ID: ACM1552121. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 38465-86-0. Molecular formula: C34H38F6IrP3. Mole weight: 845.8. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Canonical SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM38465860-1. 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)dimethylplatinum(II) | (1,5-Cyclooctadiene)dimethylplatinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015913328; CYCLOOCTA-1,5-DIENEDIMETHYLPLATINATE(II); SC10669; I14-45381; Dimethyl(cyclooctadiene)platinum; Pt(cod)(Me)2; (1Z,5Z)-1,5-Cyclooctadiene-dimethylplatinum (1:1); DIMETHYLPLATINUM II CYCLOOCTADIENE COMPLEX; ST24046632; (1,5-cyclooctadiene)dimethylplatinum( inverted exclamation marke degrees ). Product Category: Platinum series of catalysts. CAS No. 12266-92-1. Molecular formula: C10H18Pt. Mole weight: 333.338g/mol. IUPACName: carbanide;(1Z,5Z)-cycloocta-1,5-diene;platinum(2+). Canonical SMILES: [CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]. Product ID: ACM12266921. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl(1,5-cyclooctadiene)platinum(II). | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. Product Category: Iridium series of catalysts. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C2[CH]C=CC2=C1.[Ir]. Product ID: ACM102525111. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I) | (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Product Category: Iridium series of catalysts. Appearance: Red-purple crystal. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: C1CC=CCCC=C1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ir]. Product ID: ACM34801951-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Solution deposition precursors. Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; silver. Molecular formula: 421.09. Mole weight: C13< / sub>H13< / sub>AgF6< / sub>O2< / sub>. C1CC=CCCC=C1. FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI=1S/C8H12. C5H2F6O2. Ag/c1-2-4-6-8-7-5-3-1; 6-4(7, 8)2(12)1-3(13)5(9, 10)11; /h1-2, 7-8H, 3-6H2; 1, 12H; /q; +1/p-1/b2-1-, 8-7-; 2-1-. VYSNNDDIRXIZPJ-OJKFPHAYSA-M. 95%+. |  |
| 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. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Product Category: Iridium series of catalysts. Appearance: yellow crystals. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Purity: Ir ≥58.0%. Density: g/cm³. Product ID: ACM12148719. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)platium(II)bis(trifluromethylsulfonate) | (1,5-Cyclooctadiene)platium(II)bis(trifluromethylsulfonate). Uses: Designed for use in research and industrial production. Product Category: Platinum series of catalysts. CAS No. 353796-98-2. Molecular formula: C10H12F6O6PtS2. Mole weight: 610.45. Product ID: ACM353796982. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate | (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate. CAS No: 64536-78-3 |  Sarchem Laboratories New Jersey NJ |
| (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate. Group: Biochemicals. Alternative Names: Crabtree's Catalyst. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethyl-1,5-cyclooctadiene | 1,5-Dimethyl-1,5-cyclooctadiene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 3760-14-3. Molecular formula: C10H16. Mole weight: 136.23. Purity: Technical grade. Product ID: ACM3760143. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene, 868851-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 868851-50-7. Molecular formula: C44H48P2S. Mole weight: 670.877. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane. Product ID: ACM868851507. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. | |
| (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh | (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh. Uses: Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Additional or Alternative Names: (R,R)-NORPHOS-Rh;MFCD09839137;(2R,3R)-(-)-2,3-bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate;521272-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;[(1S,2R,3R,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]. Product ID: ACM521272855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Additional or Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Product Category: Iridium series of catalysts. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM870077944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,4-cyclooctadiene | 6-Bromo-1,4-cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,4-cyclooctadiene, 23359-89-9, 1,4-Cyclooctadiene,6-bromo-, CTK4F1348, AG-E-68031. Product Category: Heterocyclic Organic Compound. CAS No. 23359-89-9. Molecular formula: C8H11Br. Mole weight: 187.076940 [g/mol]. Purity: 0.96. IUPACName: 6-bromocycloocta-1,4-diene. Canonical SMILES: C1CC(C=CCC=C1)Br. Product ID: ACM23359899. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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) diiridium (I) dichloride | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride. Group: Biochemicals. Alternative Names: 1,5-Cyclooctadiene-iridium(I) chloride dimer; [Ir(1,5-cod)Cl]2. Grades: Highly Purified. CAS No. 12112-67-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I) | Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) (methoxy)iridium (I) dimer. Grades: Highly Purified. CAS No. 12148-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: 2C8H12·C2H6Ir2O2. US Biological Life Sciences. | Worldwide |
| 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 |
| Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate | Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate. Uses: C-h activation. Additional or Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. Product Category: Iridium series of catalysts. Appearance: dark red. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM35138239-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98% | Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 666826-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 666826-16-0. Molecular formula: Ir(COD)2BARF. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM666826160. 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)tetrafluoroborate | Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35138-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content | Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-22-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(II) cyclooctadiene bis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Ruthenium series catalysts. Appearance: Yellow-orange microcrystal crystal. CAS No. 329735-79-7. Molecular formula: C30H50O4Ru. Mole weight: 577.8. Purity: Ru 99%. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru]. Product ID: ACM329735797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183. Product Category: Organic Phosphine Compounds. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPACName: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]. Product ID: ACM32679020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)methylpalladium(II) | Chloro(1,5-cyclooctadiene)methylpalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanide,chloropalladium(1+),(1Z,5Z)-cycloocta-1,5-diene. Product Category: Palladium series catalysts. Appearance: Light grey powder. CAS No. 63936-85-6. Molecular formula: C9H15ClPd. Mole weight: 265.09. Purity: 0.98. IUPACName: carbanide;chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: [CH3-].C1CC=CCCC=C1.Cl[Pd+]. Product ID: ACM63936856-1. 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%. | |
| 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 |
| Cis,cis-1,5-cyclooctadiene | Cis,cis-1,5-cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1552-12-1. Mole weight: 108.18. Product ID: ACM1552121-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex | Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene(hexafluoro-2,4-pentanedionato)copper(I). Product Category: Organic Copper. Appearance: Powder. CAS No. 86233-74-1. Molecular formula: C13H14CuF6O2. Mole weight: 379.78. Purity: 0.98. IUPACName: copper;cyclooctane;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Canonical SMILES: C1C[CH][CH]CC[CH][CH]1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. Product ID: ACM86233741-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Biochemicals. Alternative Names: 1, 5-Cyclooctadiene (hexafluoro-2, 4-pentanedionato)copper (I). Grades: Highly Purified. CAS No. 86233-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dibromo (1, 5-cyclooctadiene) platinum (II) | Dibromo (1, 5-cyclooctadiene) platinum (II) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 12145-48-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dibromo(1,5-cyclooctadiene)platinum(II) | Dibromo(1,5-cyclooctadiene)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;dibromoplatinum. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 12145-48-1. Molecular formula: C8H12Br2Pt. Mole weight: 463.07. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dibromoplatinum. Canonical SMILES: C1CC=CCCC=C1.Br[Pt]Br. Product ID: ACM12145481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro (1, 5-cyclooctadiene) palladium (II) | Dichloro (1, 5-cyclooctadiene) palladium (II) . Group: Biochemicals. Alternative Names: PdCl2(cod). Grades: Highly Purified. CAS No. 12107-56-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Dichloro(1,5-cyclooctadiene)palladium(II). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction. Group: Salt. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichloropalladium. Molecular formula: 285.51. Mole weight: C8H12Cl2Pd. C1CC=CCCC=C1.Cl[Pd]Cl. InChI=1S/C8H12. 2ClH. Pd/c1-2-4-6-8-7-5-3-1; /h1-2, 7-8H, 3-6H2; 2*1H; /q; +2/p-2/b2-1-, 8-7-. RRHPTXZOMDSKRS-PHFPKPIQSA-L. 98%. | |
| Dichloro (1,5-cyclooctadiene) palladium(II) 99+%, (37% Palladium) | Dichloro (1,5-cyclooctadiene) palladium(II) 99+%, (37% Palladium). Group: Biochemicals. Grades: Reagent Grade. CAS No. 12107-56-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro (1, 5-cyclooctadiene) platinum (II) | Dichloro (1, 5-cyclooctadiene) platinum (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 12080-32-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12Cl2Pt. US Biological Life Sciences. | Worldwide |
| Dichloro(1,5-cyclooctadiene)platinum(II) | Dichloro(1,5-cyclooctadiene)platinum(II). Uses: Cyclization; hydroamination; hydrosilylation; oxidation. Additional or Alternative Names: AN-10895; 080D329; C8H12Cl2Pt; BP-12163; ST24046481; dichloroplatinum; DICHLORO(1,5-CYCLOOCTADIENE)PLATINATE (II); Pt(COD)Cl2; (1,5-Cyclooctadiene)platinum dichloride; SCHEMBL691713. Product Category: Platinum series of catalysts. Appearance: white. CAS No. 12080-32-9. Molecular formula: C8H12Cl2Pt. Mole weight: 374.18. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum. Canonical SMILES: C1CC=CCCC=C1.Cl[Pt]Cl. ECNumber: 235-144-5. Product ID: ACM12080329-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro (1, 5-cyclooctadiene) platinum (II) 99+%, (52% Platinum content | Dichloro (1, 5-cyclooctadiene) platinum (II) 99+%, (52% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12080-32-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer | Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,5-Cyclooctadiene)ruthenium(II) chloride Ruthenium(II) chloride 1,5-cyclooctadiene complex. Product Category: Organic Phosphine Compounds. Appearance: dark brown powder. CAS No. 50982-12-2 (50982-13-3). Molecular formula: [C8H12Cl2Ru]n. Mole weight: 280.16 (as monomer). Purity: 98%, Ru>35.8%. Product ID: ACM5098212250982133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer | Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; DiChloro(1,5-cyclooctadiene) Ruthenium(II) Polymer; AKOS024258168; C8H13Cl2Ru; Dichloro(1,5-CYCLOOCTADIENE)RUTHENIUM (II); Dichloro(1,5-cyclooctadiene)ruthenium(II) polymer; W6610; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; CS-0015978. Product Category: Ruthenium series catalysts. CAS No. 50982-12-2. Molecular formula: C8H12Cl2Ru. Mole weight: 280.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium. Canonical SMILES: C1CC=CCCC=C1.Cl[Ru]Cl. ECNumber: 442-400-1. Product ID: ACM50982122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diiodo(1,5-cyclooctadiene)platinum(II) | Diiodo(1,5-cyclooctadiene)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;diiodoplatinum. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 12266-72-7. Molecular formula: C8H12I2Pt. Mole weight: 557.07. Purity: 0.99. Canonical SMILES: C1CC=CCCC=C1.I[Pt]I. Product ID: ACM12266727-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl(1,5-cyclooctadiene)platinum(II) | Diphenyl(1,5-cyclooctadiene)platinum(II). Uses: Designed for use in research and industrial production. Product Category: Platinum series of catalysts. Appearance: yellow powder. CAS No. 12277-88-2. Molecular formula: C20H22Pt. Mole weight: 457.47. Purity: Pt 42.6%. Product ID: ACM12277882. 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. | |
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