Metalloheterocyclic compounds
Metalloheterocyclic compounds
1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 213343-64-7 Formule moléculaire: C30H48BF4P2Rh Poids moléculaire (g/mol): 660.37 Numéro MDL: MFCD01862465 Clé InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N Synonyme: 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 CID PubChem: 11006841 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC
1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 213343-65-8 Formule moléculaire: C22H40BF4P2Rh Poids moléculaire (g/mol): 556.22 Numéro MDL: MFCD09038435 Clé InChI: CVUPEPGZCZHSOF-BDNLEJQTNA-N Synonyme: 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 CID PubChem: 12964417 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C
1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 569650-64-2 Formule moléculaire: C34H56BF4P2Rh Poids moléculaire (g/mol): 716.48 Numéro MDL: MFCD07369039 Clé InChI: AXLKBYDAACXFBH-KFORCWLUNA-N Synonyme: 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 CID PubChem: 12964416 Nom IUPAC: λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 117098-93-8 Formule moléculaire: C7H9BClNO2 Poids moléculaire (g/mol): 185.41 Numéro MDL: MFCD04115645 Clé InChI: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44118730 Nom IUPAC: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1
(-)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 136705-64-1 Formule moléculaire: C22H36P2 Poids moléculaire (g/mol): 362.478 Numéro MDL: MFCD00142335 Clé InChI: GVVCHDNSTMEUCS-UAFMIMERSA-N Synonyme: 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 CID PubChem: 2734549 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
(+)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ethane, 97+%, Thermo Scientific Chemicals
CAS: 136705-62-9 Formule moléculaire: C18H36P2 Poids moléculaire (g/mol): 314.434 Numéro MDL: MFCD01073768 Clé InChI: QOLRLVPABLMMKI-BRSBDYLESA-N Synonyme: 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 CID PubChem: 11433485 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1CCP2C(CCC2CC)CC)CC
1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%, Thermo Scientific Chemicals
CAS: 528854-34-4 Formule moléculaire: C22H44P2 Poids moléculaire (g/mol): 370.542 Numéro MDL: MFCD08705244 Clé InChI: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonyme: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan CID PubChem: 11707202 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 147253-67-6 Formule moléculaire: C18H28P2 Poids moléculaire (g/mol): 306.37 Numéro MDL: MFCD00142336 Clé InChI: AJNZWRKTWQLAJK-KLHDSHLOSA-N Synonyme: 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 CID PubChem: 2734551 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 95%, Thermo Scientific Chemicals
CAS: 528565-79-9 Formule moléculaire: C34H36P2 Poids moléculaire (g/mol): 506.61 Numéro MDL: MFCD07369027 Clé InChI: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonyme: --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 CID PubChem: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 228121-39-9 Formule moléculaire: C30H48BF4P2Rh Poids moléculaire (g/mol): 660.37 Numéro MDL: MFCD01862464 Clé InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N CID PubChem: 11549211 Nom IUPAC: cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC
(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-dimethylphospholane, 97%, Thermo Scientific Chemicals
CAS: 1044256-04-3 Formule moléculaire: C15H21O2P Poids moléculaire (g/mol): 264.305 Numéro MDL: MFCD09842713 Clé InChI: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonyme: 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 CID PubChem: 71310562 Nom IUPAC: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 136735-95-0 Formule moléculaire: C18H28P2 Poids moléculaire (g/mol): 306.37 Numéro MDL: MFCD00142322 Clé InChI: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonyme: 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 CID PubChem: 2734553 Nom IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
(+)-1,2-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 136779-28-7 Formule moléculaire: C22H36P2 Poids moléculaire (g/mol): 362.478 Numéro MDL: MFCD00142321 Clé InChI: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonyme: 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 CID PubChem: 5702640 Nom IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
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