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(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)-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). 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)(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.
2,2-Dimethylbutane
2,2-Dimethylbutane can be employed as a probe molecule for metal catalysts. It can also be used to investigate cyclohexane-?based phosphinite iridium pincer complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-83-2. Pack Sizes: 2.5mL, 5mL. Molecular Formula: C6H14, Molecular Weight: 86.18. US Biological Life Sciences.
Worldwide
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.
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;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(
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;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
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of n-protected indoles. iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Additional or Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. Product Category: Iridium series of catalysts. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;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=C
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TE. Product Category: Iridium series of catalysts. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;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.CC1C(N=C(O1)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)OP(C5=CC=CC=C5)C6=
(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)dicarbonyliridium(I)
(Acetylacetonato)dicarbonyliridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarbonylacetylacetonato iridium(I);14023-80-4;MFCD00049135;Dicarbonyl(2,4-pentanedionato)iridium;SC10640;IRIDIUM I DICARBONYL PENTANEDIONATE;DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I). Product Category: Iridium series of catalysts. CAS No. 14023-80-4. Molecular formula: C7H8IrO4. Mole weight: 348.354g/mol. IUPACName: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. Product ID: ACM14023804. Alfa Chemistry ISO 9001:2015 Certified.
Bis[1,2-bis(diphenylphosphino)ethane]carbonylchloroiridium(I). Uses: Designed for use in research and industrial production. Product Category: Iridium series of catalysts. CAS No. 15417-85-3. Molecular formula: [[(C6H5)2PCH2-]2]2Ir(CO)Cl. Mole weight: 1052.51. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM15417853. Alfa Chemistry ISO 9001:2015 Certified.
Carbonylchlorobis(triphenylphosphine)iridium(I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. catalyst for the selective hydrogenation of myrcene. catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. hydrogen atom transfer catalyst for radical cyclizations. complex for photocatalytic alkane dehydrogenation. catalyst for chemoselective reductive nucleophilic addition to n-methoxyamides. catalyst for chemoselective reductive alkynylation of tertiary amides. Additional or Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. Product Category: Iridium series of catalysts. Appearance: Crystal. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Purity: 0.99. IUPACName: formaldehyde;iridium;triphenylphosphane;chloride. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir]. ECNumber: 238-941-6. Product ID: ACM14871411-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)iridium(I) Chloride.
Carbonylhydridotris(triphenylphosphine)iridium(I)
Carbonylhydridotris(triphenylphosphine)iridium(I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions catalyst for c-f bond activation for the c-s cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Additional or Alternative Names: Carbon monoxide;iridium;triphenylphosphane. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.1. Purity: 0.99. IUPACName: carbon monoxide;iridium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ir]. ECNumber: 241-282-7. Product ID: ACM17250258-1. 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.
Chlorobis(cyclooctene)iridium(I) Dimer
Chlorobis(cyclooctene)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis(cyclooctene)diiridium(I); Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4. Product Category: Iridium series of catalysts. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPACName: cyclooctene;iridium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]. Product ID: ACM12246514. Alfa Chemistry ISO 9001:2015 Certified.
Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98%
Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98%. Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst. iridium-catalyzed hydrogenation of carboxylic acid esters. Additional or Alternative Names: Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III);791629-96-4;SCHEMBL1465922;AKOS024259169;Chlorodihydrido[bis(2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Product Category: Iridium series of catalysts. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPACName: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Canonical SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.Cl[IrH2]. Product ID: ACM791629964. Alfa Chemistry ISO 9001:2015 Certified.
Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-kN)phenyl-kC]iridium(III), 99%. Uses: Highly active catalyst for water oxidation. catalyst for the hydrosilylation of imines. catalyst for c-h oxidation. Additional or Alternative Names: MFCD16038139;CHLORO(PENTAMETHYLCYCLOPENTADIENYL)[(2-PYRIDINYL-KN)PHENYL-KC]IRIDUM(III);945491-51-0. Product Category: Iridium series of catalysts. CAS No. 945491-51-0. Molecular formula: C22H31ClIrN. Mole weight: 537.164g/mol. IUPACName: carbanide;chloroiridium(2+);1,2,3,4,5-pentamethylcyclopentane;2-phenylpyridine. Canonical SMILES: [CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]. Product ID: ACM945491510. Alfa Chemistry ISO 9001:2015 Certified.
Hexachloroiridic acid hexahydrate
Hexachloroiridic acid hexahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexachloroiridic acid hexahydrate. Product Category: Iridium series of catalysts. Appearance: brown liquid. CAS No. 16941-92-7. Molecular formula: H2IrCl6.6(H2O). Mole weight: 515.04. Purity: Ir ≥35.0%. Density: 1.02. Product ID: ACM16941927. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloriridic acid.
[Ir(dF(Me)ppy)2(dtbbpy)]PF6 is a photocatalyst that facilitates hydroamination of olefins, decarboxylation of arylation, and vinylation of carboxylic acids via metallaphotoredox catalysis. Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-methylpyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [Ir(dF(Me)ppy)2dtbbpy]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphate; Ir[dF(Me)ppy]2(dtbbpy)PF6. Grades: ≥95%. CAS No. 1335047-34-1. Molecular formula: C42H40F4IrN4.F6P. Mole weight: 1013.97.
Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 is a versatile photocatalyst that can be used for a variety of synthetic transformations including the α-arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Bis[2-(2-fluoro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2222402-20-0. Molecular formula: C44H34F14IrN4.F6P. Mole weight: 1221.93.
Iridium(III) acetate trihydrate
Iridium(III) acetate trihydrate. Uses: Designed for use in research and industrial production. Product Category: Iridium series of catalysts. CAS No. 52705-52-9. Purity: 0.99. Product ID: ACM52705529. Alfa Chemistry ISO 9001:2015 Certified.
Ir[p-F(Me)ppy]2(dtbbpy)PF6
Ir[p-F(Me)ppy]2(dtbbpy)PF6 is a cyclometalated iridium(III) complex that can be used in visible-light mediated photocatalytic organic transformations. Uses: Transition metal catalysts. Synonyms: [Ir(p-F(Me)ppy)2-(4,4'-dtbbpy)]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [(4,4'-di-tert-butyl-2,2'-bipyridine)-bis-(5-methyl-2-(5-fluoro-phenyl)-pyridine)-iridium(III)] hexafluorophosphate. Grades: ≥95%. CAS No. 808142-88-3. Molecular formula: C42H42F2IrN4.F6P. Mole weight: 977.99.
(Methylcyclopentadienyl)-(1,5-cyclooctadiene)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Methylcyclopentadienyl)-(1,5-cyclooctadiene)iridium. Product Category: Iridium series of catalysts. Appearance: white to off-white powder. CAS No. 132644-88-3. Molecular formula: C14H19Ir. Mole weight: 379.51. Purity: 0.98. IUPACName: (METHYLCYCLOPENTADIENYL)(1,5-CYCLOOCTADIENE)IRIDIUM(I). Product ID: ACM132644883. Alfa Chemistry ISO 9001:2015 Certified.
(Pentamethylcyclopentadienyl)iridium(III) chloride dimer. Uses: Iridium-catalyzed c-3 alkylation of oxindole with alcohols. precursor to n-heterocyclic carbene catalyst effective for hydrogenation and alkylation of amines and alcohols. precursor to efficient phosphine free catalyst for enantioselective hydrogenation of quinoline derivatives. catalyst for oxidative c-h activation. precursor to an effective water oxidation catalyst. Additional or Alternative Names: Dichloro(pentamethylcyclopentadienyl)iridium(III)dimer. Product Category: Iridium series of catalysts. Appearance: Orange yellow powder. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.7. Purity: 0.99. IUPACName: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]. Product ID: ACM12354846-1. Alfa Chemistry ISO 9001:2015 Certified.
Tris(norbornadiene)(acetylacetonato)iridium(III)
Tris(norbornadiene)(acetylacetonato)iridium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisnorbornadieneacetylacetonatoiridium. Product Category: Iridium series of catalysts. Appearance: Light yellow powder. CAS No. 41612-46-8. Molecular formula: C26H31IrO2. Mole weight: 567.7. Purity: Ir 99%. IUPACName: Bicyclo[2.2.1]hepta-2,5-diene;iridium;(Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].C1C2C=CC1C=C2.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Ir]. Product ID: ACM41612468. Alfa Chemistry ISO 9001:2015 Certified.
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.
Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Precursor for several oled iridium compounds. has some use as a catalyst and in oleds. Group: Synthetic tools and reagents. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Pack Sizes: Packaging 100, 500 mg in glass insert. Product ID: Iridium(3+); 2-phenylpyridine; chloride. Molecular formula: 1072.09. Mole weight: C22H16ClIrN2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. InChI=1S/2C11H8N. ClH. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; /h2*1-6, 8-9H; 1H; /q2*-1; ; +3/p-1. NARZJSRZFGZBIZ-UHFFFAOYSA-L. 95%+.
[Ir(dtbbpy)(ppy)2]PF6
[Ir(dtbbpy)(ppy)2]PF6. Uses: This iridium catalyst is used in the synthesis of β-amidovinyl sulfones via visible-light photoredox catalysis. numerous uses of this photoredox catalyst are reported. Group: Organic light-emitting diode (oled) materials. CAS No. 676525-77-2. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; iridium(3+); 2-phenylpyridine; hexafluorophosphate. Molecular formula: 914g/mol. Mole weight: C40H40F6IrN4P. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. InChI=1S/C18H24N2. 2C11H8N. F6P. Ir/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6; 2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-7 (2, 3, 4, 5)6; /h7-12H, 1-6H3; 2*1-6, 8-9H; ; /q; 3*-1; +3. VCIVELSSYHAWGC-UHFFFAOYSA-N.
Tris(2,4-pentanedionato)iridium(III)
Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N.
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