Metalloheterocyclic compounds

2-Hydroxymethyl-5-nitrobenzolboronsäurehemiester, 96 %

2-Hydroxymethyl-5-nitrobenzolboronsäurehemiester, 96 %

CAS: 118803-40-0 Summenformel: C7H6BNO4 Molekulargewicht (g/mol): 178.938 MDL-Nummer: MFCD04115657 InChI-Schlüssel: GFFKBQCIGADRSN-UHFFFAOYSA-N Synonym: 6-nitrobenzo c 1,2 oxaborol-1 3h-ol, 1-hydroxy-6-nitro-2,1-benzoxaborolane, 2-hydroxymethyl-5-nitro benzeneboronic acid dehydrate, 6-nitro-3h-2,1-benzoxaborol-1-ol, 6-nitro-1,3-dihydro-2,1-benzoxaborol-1-ol, 2-hydroxymethyl-5-nitro phenylboronic acid, dehydrate, 2-hydroxymethyl-5-nitrophenylboronic acid, dehydrated, 6-nitro-2,1-benzoxaborol-1 3h-ol, 1,3-dihydro-1-hydroxy-6-nitro-2,1-benzoxaborole, 2,1-benzoxaborole,1,3-dihydro-1-hydroxy-6-nitro PubChem CID: 3813634 IUPAC-Name: -1-Hydroxy-6-Nitro-3H-2,1-Benzoxaborol SMILES: B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O

5-Amino-2-(hydroxymethyl)-benzolboronsäure-hemiester Hydrochlorid, 95 %

5-Amino-2-(hydroxymethyl)-benzolboronsäure-hemiester Hydrochlorid, 95 %

CAS: 117098-93-8 Summenformel: C7H9BClNO2 Molekulargewicht (g/mol): 185.41 MDL-Nummer: MFCD04115645 InChI-Schlüssel: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride, 6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride, 5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate, 5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate, 6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride, 1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride, 5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate, 6-amino-1-hydroxy-2,1-benzoxaborolane, hcl, 6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1, 5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 IUPAC-Name: 1-Hydroxy-3H-2,1-Benzoxaborol-6-Amin;Hydrochlorid SMILES: Cl.NC1=CC2=C(COB2O)C=C1

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)-phenyl]-2,5-dimethylphospholan, 97 %, Alfa Aesar™

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)-phenyl]-2,5-dimethylphospholan, 97 %, Alfa Aesar™

CAS: 1044256-04-3 Summenformel: C15H21O2P Molekulargewicht (g/mol): 264.305 MDL-Nummer: MFCD09842713 InChI-Schlüssel: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, r,r-me-rajphos, 2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, 2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane, 2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, 2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 IUPAC-Name: 2-[2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

1,2-Bis-[(2S,5S)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2S,5S)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

CAS: 824395-67-7 Summenformel: C34H36P2 Molekulargewicht (g/mol): 506.61 MDL-Nummer: MFCD07369028 InChI-Schlüssel: VHHAZLMVLLIMHT-CUPIEXAXSA-N Synonym: +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, 1,2-bis 2s,5s-2,5-diphenylphospholan-1-yl ethane, 1,1'-ethylenebis 2alpha,5beta-diphenyltetrahydro-1h-phosphole, +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, kanata purity, 2s,5s-1-2-2s,5s-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 16218207 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Diphenylphospholan-1-yl]Ethyl]-2,5-Diphenylphospholan SMILES: C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 147253-69-8 Summenformel: C26H44P2 Molekulargewicht (g/mol): 418.59 MDL-Nummer: MFCD02684550,MFCD02684550 InChI-Schlüssel: RBVGOQHQBUPSGX-UHFFFAOYNA-N Synonym: s,s-i-pr-duphos, rel-1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene, s,s-ipr-duphos, 1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene, --1,2-bis 2s,5s-2,5-di-iso-propylphospholano benzene, --1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene, --1,2-bis 2s,5s-2,5-diisopropylphospholano benzene, kanata purity, 2s,5s-1-2-2s,5s-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane PubChem CID: 11520495 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Phenyl]-2,5-Di(Propan-2-yl)Phospholan SMILES: CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C

1,2-Bis-((2S,5s)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

1,2-Bis-((2S,5s)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 213343-64-7 Summenformel: C30H48P2Rh·BF4 Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862465 InChI-Schlüssel: XIOPHSBHVOCZMM-ZCTOJWETSA-N Synonym: s,s-et-duphos-rh, +-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate, +-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate PubChem CID: 11006841 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien;(2S,5S)-1-[2-[(2S,5S)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan;Rhodium;Tetrafluorborate SMILES: [B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1CC=CCCC=C1.[Rh]

1,2-Bis-[(2R,5R)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2R,5R)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 136705-65-2 Summenformel: C26H44P2 Molekulargewicht (g/mol): 418.586 MDL-Nummer: MFCD02684549 InChI-Schlüssel: RBVGOQHQBUPSGX-MOUTVQLLSA-N Synonym: r,r-i-pr-duphos, +-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene, 1,2-bis 2r,5r-2,5-diisopropylphospholan-1-yl benzene, +-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene, +-1,2-bis 2r,5r-2,5-diisopropylphospholano benzene, kanata purity, 2r,5r-1-2-2r,5r-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane PubChem CID: 11327562 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Phenyl]-2,5-Di(Propan-2-yl)Phospholan SMILES: CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C

(+)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

(+)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

CAS: 136705-62-9 Summenformel: C18H36P2 Molekulargewicht (g/mol): 314.434 MDL-Nummer: MFCD01073768 InChI-Schlüssel: QOLRLVPABLMMKI-BRSBDYLESA-N Synonym: et-bpe, r,r, r,r-et-bpe, +-1,2-bis 2r,5r-2,5-diethylphospholano ethane, r,r-et-bpe mi, bpe ligands r,r-et-bpe mi, phospholane, 1,1'-1,2-ethanediyl bis 2,5-diethyl-, 2r,2'r,5r,5'r, 1,2-bis 2r,5r-2,5-diethylphospholan-1-yl ethane, 1,1'-ethylenebis 2alpha,5beta-diethyl-1-phosphacyclopentane PubChem CID: 11433485 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Ethyl]-2,5-Diphethylphospholan SMILES: CCC1CCC(P1CCP2C(CCC2CC)CC)CC

(-)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

(-)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 136705-64-1 Summenformel: C22H36P2 Molekulargewicht (g/mol): 362.478 MDL-Nummer: MFCD00142335 InChI-Schlüssel: GVVCHDNSTMEUCS-UAFMIMERSA-N Synonym: ethyl-duphos, r,r, r,r-ethyl-duphos, unii-7n2eb15paq, --1,2-bis 2r,5r-2,5-diethylphospholano benzene, r,r-et-duphos, 7n2eb15paq, --duphos, r,r-et-duphos mi, 2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane PubChem CID: 2734549 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Phenyl]-2,5-Diphethylphospholan SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-dimethylphospholan, 97 %, ACROS Organics™

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-dimethylphospholan, 97 %, ACROS Organics™

CAS: 695816-47-8 Summenformel: C15H21O2P Molekulargewicht (g/mol): 264.3 InChI-Schlüssel: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, 2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, s,s-me-rajphos, 2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane, 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity, 1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole, 2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 IUPAC-Name: 2-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

CAS: 528565-79-9 Summenformel: C34H36P2 Molekulargewicht (g/mol): 506.61 MDL-Nummer: MFCD07369027 InChI-Schlüssel: VHHAZLMVLLIMHT-UHFFFAOYNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane, --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,, 1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane, 1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole, --1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity, 2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Diphenylphospholan-1-yl]Ethyl]-2,5-Diphenylphospholan SMILES: C(CP1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1)P1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1

1,2-Bis-((2R,5R)-2,5-diisopropylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

1,2-Bis-((2R,5R)-2,5-diisopropylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 569650-64-2 Summenformel: C34H56BF4P2Rh Molekulargewicht (g/mol): 716.48 MDL-Nummer: MFCD07369039 InChI-Schlüssel: IJKOQQHIAGRJHA-UHFFFAOYNA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate, r,r-i-pr-duphos-rh, +-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 IUPAC-Name: 1-{2-[2,5-bis(Propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholan-cycloocta-1,5-dien-tetrafluoroboranuidrhodium SMILES: [Rh].F[B-](F)(F)F.C1CC=CCCC=C1.CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C

1,2-Bis-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 147253-67-6 Summenformel: C18H28P2 Molekulargewicht (g/mol): 306.37 MDL-Nummer: MFCD00142336 InChI-Schlüssel: AJNZWRKTWQLAJK-KLHDSHLOSA-N Synonym: r,r-me-duphos, methyl-duphos, r,r, r,r-methyl-duphos, unii-h5w03d1haq, h5w03d1haq, --1,2-bis 2r,5r-2,5-dimethylphospholano benzene, r,r-meduphos, methyl-duphos,-, 2r,5r-me-duphos PubChem CID: 2734551 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Phenyl]-2,5-Diphmethylphospholan SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

1,2-Bis-((2S,5)-2,5-dimethylphospholan)-ethan-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

1,2-Bis-((2S,5)-2,5-dimethylphospholan)-ethan-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 213343-65-8 Summenformel: C22H40BF4P2Rh Molekulargewicht (g/mol): 556.22 MDL-Nummer: MFCD04038742 InChI-Schlüssel: LKVIVYCYPYTYSO-UHFFFAOYNA-N Synonym: 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate, --1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate, s,s-me-bpe-rh, --1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate PubChem CID: 12964417 IUPAC-Name: 1-[2-(2,5-Dimethylphospholan-1-yl)ethyl]-2,5-dimethylphospholan-cycloocta-1,5-dien-tetrafluoroboranuidrhodium SMILES: [Rh].F[B-](F)(F)F.C1CC=CCCC=C1.CC1CCC(C)P1CCP1C(C)CCC1C

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-diethylphospholan, 97 %, ACROS Organics™

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-diethylphospholan, 97 %, ACROS Organics™

CAS: 1314246-02-0 Summenformel: C17H25O2P Molekulargewicht (g/mol): 292.36 MDL-Nummer: MFCD09265099 InChI-Schlüssel: UKBFKBMQNUOKTD-UHFFFAOYNA-N Synonym: 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, s,s-et-rajphos, 2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane, 2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane, trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, 2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity PubChem CID: 16218309 IUPAC-Name: 1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-diethylphospholan SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

1,1'-Bis-[(2R,5R)-2,5-diisopropyl-1-phospholanyl]-ferrocen, ≥ 97 %, Alfa Aesar™

1,1'-Bis-[(2R,5R)-2,5-diisopropyl-1-phospholanyl]-ferrocen, ≥ 97 %, Alfa Aesar™

CAS: 849950-54-5 Summenformel: C30H48FeP2 Molekulargewicht (g/mol): 526.507 MDL-Nummer: MFCD09750465 InChI-Schlüssel: RNAIPFYGOQYYTF-CNFAWKLCSA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene, iron 2+ bis 1-2r,5r-2,5-di propan-2-yl phospholan-1-yl cyclopenta-2,4-dien-1-ide PubChem CID: 71310585 IUPAC-Name: (2R,5R)-1-Cyclopenta-2,4-Dien-1-yl-2,5-Di(Propan-2-yl)Phospholan;Eisen(2+) SMILES: CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.[Fe+2]

(+)-1,2-Bis-[(2S,5S)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

(+)-1,2-Bis-[(2S,5S)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 136779-28-7 Summenformel: C22H36P2 Molekulargewicht (g/mol): 362.478 MDL-Nummer: MFCD00142321 InChI-Schlüssel: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonym: ethyl-duphos, s,s, unii-fri8026kma, s,s-et-duphos, fri8026kma, +-1,2-bis 2s,5s-2,5-diethylphospholano benzene, +-duphos, 2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane, s,s-ethyl-duphos PubChem CID: 5702640 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

1,2-Bis-((2R,5R)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

1,2-Bis-((2R,5R)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 228121-39-9 Summenformel: C30H48P2Rh·BF4 Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862464 InChI-Schlüssel: XIOPHSBHVOCZMM-QFNVKMGQSA-N PubChem CID: 11549211 IUPAC-Name: Cyclooctan;(2R,5R)-1-[2-[(2R,5R)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan;Rhodium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1C[CH][CH]CC[CH][CH]1.[Rh]

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-ethan, ≥ 97 %, Alfa Aesar™

CAS: 528854-34-4 Summenformel: C22H44P2 Molekulargewicht (g/mol): 370.542 MDL-Nummer: MFCD08705244 InChI-Schlüssel: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Ethyl]-2,5-Di(Propan-2-yl)Phospholan SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

1,1'-Bis-((2R,5R)-2,5-diisopropylphospholan)-ferrocen-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

1,1'-Bis-((2R,5R)-2,5-diisopropylphospholan)-ferrocen-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 849773-97-3 Summenformel: C38H60FeP2Rh·BF4 Molekulargewicht (g/mol): 824.39 InChI-Schlüssel: MFSWTFGIDMKBOY-VXMPMTHESA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-Dien;(2R,5R)-1-Cyclopenta-2,4-Dien-1-yl-2,5-Di(Propan-2-yl)Phospholan;Eisen(2+);Rhodium;Tetrafluorborat 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]

(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocen, 97+ %, Alfa Aesar™

(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocen, 97+ %, Alfa Aesar™

CAS: 147762-89-8 Summenformel: C28H56FeP2 Molekulargewicht (g/mol): 510.549 MDL-Nummer: MFCD09265149 InChI-Schlüssel: MXOVWRYEUJWIFP-QULUYMGFSA-N Synonym: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 IUPAC-Name: Carbanid;(2R,5R)-1-Cyclopentyl-2,5-Diethylphospholan;iEisen(2+) SMILES: [CH3-].[CH3-].CCC1CCC(P1C2CCCC2)CC.CCC1CCC(P1C2CCCC2)CC.[Fe+2]

1,2-Bis-[(2S,5S)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

1,2-Bis-[(2S,5S)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Alfa Aesar™

CAS: 136735-95-0 Summenformel: C18H28P2 Molekulargewicht (g/mol): 306.37 MDL-Nummer: MFCD00142322 InChI-Schlüssel: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonym: s,s-me-duphos, methyl-duphos, s,s, s,s-methyl-duphos, unii-hl745j99sb, +-1,2-bis 2s,5s-2,5-dimethylphospholano benzene, phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's, s,s-me-duphos mi, s,s-methyl-duphos, +, 2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane PubChem CID: 2734553 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-2,5-Dimethylphospholan SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

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