Metalloheterozyklische Verbindungen

Metalloheterozyklische Verbindungen

Organische Verbindungen, die ein oder mehrere Heterocyclen enthalten, die ein metallisches Element enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.
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1 – 29 von 29 Ergebnisse
1

1,2-Bis-((2S,5s)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-64-7 Summenformel: C30H48BF4P2Rh Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862465 InChI-Schlüssel: DSYBEQKPSKLNMC-RTXTXWNLNA-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: [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

InChI-Schlüssel DSYBEQKPSKLNMC-RTXTXWNLNA-N
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
PubChem CID 11006841
CAS 213343-64-7
MDL-Nummer MFCD01862465
Molekulargewicht (g/mol) 660.37
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
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
Summenformel C30H48BF4P2Rh
2

(-)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 136705-64-1 Summenformel: C22H36P2 Molekulargewicht (g/mol): 362.478 MDL-Nummer: MFCD00142335 InChI-Schlüssel: GVVCHDNSTMEUCS-UAFMIMERSA-N 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

InChI-Schlüssel GVVCHDNSTMEUCS-UAFMIMERSA-N
IUPAC-Name (2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Phenyl]-2,5-Diphethylphospholan
PubChem CID 2734549
CAS 136705-64-1
MDL-Nummer MFCD00142335
Molekulargewicht (g/mol) 362.478
SMILES CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Summenformel C22H36P2
3

1,2-Bis-((2R,5R)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 228121-39-9 Summenformel: C30H48BF4P2Rh Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862464 InChI-Schlüssel: DSYBEQKPSKLNMC-RTXTXWNLNA-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: [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

InChI-Schlüssel DSYBEQKPSKLNMC-RTXTXWNLNA-N
IUPAC-Name Cyclooctan;(2R,5R)-1-[2-[(2R,5R)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan;Rhodium;Tetrafluorborat
PubChem CID 11549211
CAS 228121-39-9
MDL-Nummer MFCD01862464
Molekulargewicht (g/mol) 660.37
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
Summenformel C30H48BF4P2Rh
4

1,2-Bis-[(2S,5S)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel AJNZWRKTWQLAJK-VGWMRTNUSA-N
IUPAC-Name (2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-2,5-Dimethylphospholan
PubChem CID 2734553
CAS 136735-95-0
MDL-Nummer MFCD00142322
Molekulargewicht (g/mol) 306.37
SMILES CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
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
Summenformel C18H28P2
5

1,2-Bis-[(2S,5S)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VHHAZLMVLLIMHT-CUPIEXAXSA-N
IUPAC-Name (2S,5S)-1-[2-[(2S,5S)-2,5-Diphenylphospholan-1-yl]Ethyl]-2,5-Diphenylphospholan
PubChem CID 16218207
CAS 824395-67-7
MDL-Nummer MFCD07369028
Molekulargewicht (g/mol) 506.61
SMILES C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
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
Summenformel C34H36P2
6

(+)-1,2-Bis-[(2S,5S)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel GVVCHDNSTMEUCS-MUGJNUQGSA-N
IUPAC-Name (2S,5S)-1-[2-[(2S,5S)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan
PubChem CID 5702640
CAS 136779-28-7
MDL-Nummer MFCD00142321
Molekulargewicht (g/mol) 362.478
SMILES CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
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
Summenformel C22H36P2
7

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

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

InChI-Schlüssel JAKXTLMNIHPLEU-RYUDHWBXSA-N
IUPAC-Name 2-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan
PubChem CID 16218307
CAS 695816-47-8
Molekulargewicht (g/mol) 264.3
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
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
Summenformel C15H21O2P
8

9-Borabicyclo-[3.3.1]-nonan, 0.5 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

EDGE
Chemischer Name oder Material 9-Borabicyclo[3.3.1]nonane
InChI-Schlüssel AMKGKYQBASDDJB-UHFFFAOYSA-N
IUPAC-Name 9$l^{2}-Borabicyclo[3.3.1]Nonan
Dichte 0.8840g/mL
EINECS-Nummer 206-000-9
Relative Dichte 0.884
Molekulargewicht (g/mol) 122.02
SMILES [B]1C2CCCC1CCC2
CAS Min. % 92.49
Formelmasse 122.02
CAS Max. % 93.86
Gesundheitsgefahr 2 GHS H-Satz
In Berührung mit Wasser entstehen entzündbare Gase.
Flüssigkeit und Dampf leicht entzündbar.
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Kann die Atemwege reizen.
Kann vermutlich Krebs erzeugen.
Kann explo
Gesundheitsgefahr 3 GHS-P-Hinweis
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Rauchen verboten.
BEI BERÜHRUNG DER HAUT (oder des Haars):Alle kontaminierten Kleidungsstücke sofort ausziehen.
Haut mit Wasser abwaschen/duschen.
Unter inertem Gas handhaben.
Vor Feuchtigkeit schützen.
PubChem CID 6327450
Löslichkeitsinformationen Solubility in water: reacts
Gesundheitsgefahr 1 GHS-Signalwort:Gefahr
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS 109-99-9
MDL-Nummer MFCD00074742
Flammpunkt −17°C
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Summenformel C8H15B
9

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 147253-69-8 Summenformel: C26H44P2 Molekulargewicht (g/mol): 418.59 MDL-Nummer: MFCD02684550,MFCD02684550 InChI-Schlüssel: RBVGOQHQBUPSGX-UHFFFAOYNA-N 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

InChI-Schlüssel RBVGOQHQBUPSGX-UHFFFAOYNA-N
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
PubChem CID 11520495
CAS 147253-69-8
MDL-Nummer MFCD02684550,MFCD02684550
Molekulargewicht (g/mol) 418.59
SMILES CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
Summenformel C26H44P2
10

1,2-Bis-((2S,5)-2,5-dimethylphospholan)-ethan-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-65-8 Summenformel: C22H40BF4P2Rh Molekulargewicht (g/mol): 556.22 MDL-Nummer: MFCD09038435 InChI-Schlüssel: CVUPEPGZCZHSOF-BDNLEJQTNA-N PubChem CID: 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

InChI-Schlüssel CVUPEPGZCZHSOF-BDNLEJQTNA-N
PubChem CID 12964417
CAS 213343-65-8
MDL-Nummer MFCD09038435
Molekulargewicht (g/mol) 556.22
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
Summenformel C22H40BF4P2Rh
11

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

CAS: 1314246-02-0 Summenformel: C17H25O2P Molekulargewicht (g/mol): 292.36 MDL-Nummer: MFCD09265099 InChI-Schlüssel: UKBFKBMQNUOKTD-UHFFFAOYNA-N PubChem CID: 16218309 IUPAC-Name: 1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-diethylphospholan SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

InChI-Schlüssel UKBFKBMQNUOKTD-UHFFFAOYNA-N
IUPAC-Name 1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-diethylphospholan
PubChem CID 16218309
CAS 1314246-02-0
MDL-Nummer MFCD09265099
Molekulargewicht (g/mol) 292.36
SMILES CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Summenformel C17H25O2P
12

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

CAS: 569650-64-2 Summenformel: C34H56BF4P2Rh Molekulargewicht (g/mol): 716.48 MDL-Nummer: MFCD07369039 InChI-Schlüssel: AXLKBYDAACXFBH-KFORCWLUNA-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.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

InChI-Schlüssel AXLKBYDAACXFBH-KFORCWLUNA-N
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
PubChem CID 12964416
CAS 569650-64-2
MDL-Nummer MFCD07369039
Molekulargewicht (g/mol) 716.48
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
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
Summenformel C34H56BF4P2Rh
13

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

CAS: 849773-97-3 Summenformel: C38H60BF4FeP2Rh Molekulargewicht (g/mol): 824.40 InChI-Schlüssel: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC-Name: λ²-iron(2+) bis(1-[2,5-bis(propan-2-yl)phospholan-1-yl]cyclopenta-2,4-dien-1-ide) cycloocta-1,5-diene tetrafluoroboranuide rhodium SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

InChI-Schlüssel MFSWTFGIDMKBOY-UHFFFAOYNA-N
IUPAC-Name λ²-iron(2+) bis(1-[2,5-bis(propan-2-yl)phospholan-1-yl]cyclopenta-2,4-dien-1-ide) cycloocta-1,5-diene tetrafluoroboranuide rhodium
PubChem CID 71310759
CAS 849773-97-3
Molekulargewicht (g/mol) 824.40
SMILES [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Synonym 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
Summenformel C38H60BF4FeP2Rh
14

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

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

InChI-Schlüssel ZDCBDYGPSUVCOU-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxy-3H-2,1-Benzoxaborol-6-Amin;Hydrochlorid
PubChem CID 44118730
CAS 117098-93-8
MDL-Nummer MFCD04115645
Molekulargewicht (g/mol) 185.41
SMILES Cl.NC1=CC2=C(COB2O)C=C1
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
Summenformel C7H9BClNO2
15

1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VHHAZLMVLLIMHT-UHFFFAOYNA-N
IUPAC-Name (2R,5R)-1-[2-[(2R,5R)-2,5-Diphenylphospholan-1-yl]Ethyl]-2,5-Diphenylphospholan
PubChem CID 11420783
CAS 528565-79-9
MDL-Nummer MFCD07369027
Molekulargewicht (g/mol) 506.61
SMILES C(CP1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1)P1C(CCC1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C34H36P2
16

1,2-Bis-[(2R,5R)-2,5-diisopropyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel RBVGOQHQBUPSGX-MOUTVQLLSA-N
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
PubChem CID 11327562
CAS 136705-65-2
MDL-Nummer MFCD02684549
Molekulargewicht (g/mol) 418.586
SMILES CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C
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
Summenformel C26H44P2
17

1,2-Bis-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 147253-67-6 Summenformel: C18H28P2 Molekulargewicht (g/mol): 306.37 MDL-Nummer: MFCD00142336 InChI-Schlüssel: AJNZWRKTWQLAJK-KLHDSHLOSA-N 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

InChI-Schlüssel AJNZWRKTWQLAJK-KLHDSHLOSA-N
IUPAC-Name (2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Phenyl]-2,5-Diphmethylphospholan
PubChem CID 2734551
CAS 147253-67-6
MDL-Nummer MFCD00142336
Molekulargewicht (g/mol) 306.37
SMILES CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Summenformel C18H28P2
18

Alfa Aesar™ 5-(Boc-amino)-2-(hydroxymethyl)benzolboronsäure-Hemi-Ester, 98+ %

19

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel IRVIFEWWPYKALC-GXRSIYKFSA-N
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
PubChem CID 11707202
CAS 528854-34-4
MDL-Nummer MFCD08705244
Molekulargewicht (g/mol) 370.542
SMILES CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Synonym 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
Summenformel C22H44P2
20

(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocen, 97+ %, Thermo Scientific Chemicals

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]

InChI-Schlüssel MXOVWRYEUJWIFP-QULUYMGFSA-N
IUPAC-Name Carbanid;(2R,5R)-1-Cyclopentyl-2,5-Diethylphospholan;iEisen(2+)
PubChem CID 131675863
CAS 147762-89-8
MDL-Nummer MFCD09265149
Molekulargewicht (g/mol) 510.549
SMILES [CH3-].[CH3-].CCC1CCC(P1C2CCCC2)CC.CCC1CCC(P1C2CCCC2)CC.[Fe+2]
Synonym +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+%
Summenformel C28H56FeP2
21

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)-phenyl]-2,5-dimethylphospholan, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel JAKXTLMNIHPLEU-VXGBXAGGSA-N
IUPAC-Name 2-[2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan
PubChem CID 71310562
CAS 1044256-04-3
MDL-Nummer MFCD09842713
Molekulargewicht (g/mol) 264.305
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
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
Summenformel C15H21O2P
22

2-Hydroxymethyl-5-nitrobenzolboronsäurehemiester, 96 %, Thermo Scientific™

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

InChI-Schlüssel GFFKBQCIGADRSN-UHFFFAOYSA-N
IUPAC-Name -1-Hydroxy-6-Nitro-3H-2,1-Benzoxaborol
PubChem CID 3813634
CAS 118803-40-0
MDL-Nummer MFCD04115657
Molekulargewicht (g/mol) 178.938
SMILES B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O
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
Summenformel C7H6BNO4
23

(+)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel QOLRLVPABLMMKI-BRSBDYLESA-N
IUPAC-Name (2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Ethyl]-2,5-Diphethylphospholan
PubChem CID 11433485
CAS 136705-62-9
MDL-Nummer MFCD01073768
Molekulargewicht (g/mol) 314.434
SMILES CCC1CCC(P1CCP2C(CCC2CC)CC)CC
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
Summenformel C18H36P2
24

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

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]

InChI-Schlüssel RNAIPFYGOQYYTF-CNFAWKLCSA-N
IUPAC-Name (2R,5R)-1-Cyclopenta-2,4-Dien-1-yl-2,5-Di(Propan-2-yl)Phospholan;Eisen(2+)
PubChem CID 71310585
CAS 849950-54-5
MDL-Nummer MFCD09750465
Molekulargewicht (g/mol) 526.507
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]
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
Summenformel C30H48FeP2
25

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

CAS: 540475-45-4 Summenformel: C24H48FeP2 Molekulargewicht (g/mol): 454.44 MDL-Nummer: MFCD08705241,MFCD08705241 InChI-Schlüssel: JBWUTRKMUDYCHS-UHFFFAOYNA-N Synonym: -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene PubChem CID: 132984027 SMILES: [CH3-].[CH3-].[Fe++].CC1CCC(C)P1C1CCCC1.CC1CCC(C)P1C1CCCC1

InChI-Schlüssel JBWUTRKMUDYCHS-UHFFFAOYNA-N
PubChem CID 132984027
CAS 540475-45-4
MDL-Nummer MFCD08705241,MFCD08705241
Molekulargewicht (g/mol) 454.44
SMILES [CH3-].[CH3-].[Fe++].CC1CCC(C)P1C1CCCC1.CC1CCC(C)P1C1CCCC1
Synonym -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene
Summenformel C24H48FeP2
26

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

CAS: 129648-07-3 Summenformel: C14H28P2 Molekulargewicht (g/mol): 258.326 MDL-Nummer: MFCD01073770 InChI-Schlüssel: IRCDUOCGSIGEAI-AAVRWANBSA-N Synonym: r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 2734555 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Ethyl]-2,5-Diphmethylphospholan SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

InChI-Schlüssel IRCDUOCGSIGEAI-AAVRWANBSA-N
IUPAC-Name (2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Ethyl]-2,5-Diphmethylphospholan
PubChem CID 2734555
CAS 129648-07-3
MDL-Nummer MFCD01073770
Molekulargewicht (g/mol) 258.326
SMILES CC1CCC(P1CCP2C(CCC2C)C)C
Synonym r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
Summenformel C14H28P2
27

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

CAS: 162412-87-5 Summenformel: C22H32FeP2 Molekulargewicht (g/mol): 414.291 MDL-Nummer: MFCD09265089 InChI-Schlüssel: QXXSYUGLJIMLFH-VUTIHBPYSA-N Synonym: (S,S)-Methyl-Ferrocelane PubChem CID: 71310453 IUPAC-Name: (2S,5S)-1-Cyclopenta-2,4-Dien-1-yl-2,5-Dimethylphospholan;Eisen(2+) SMILES: CC1CCC(P1[C-]2C=CC=C2)C.CC1CCC(P1[C-]2C=CC=C2)C.[Fe+2]

InChI-Schlüssel QXXSYUGLJIMLFH-VUTIHBPYSA-N
IUPAC-Name (2S,5S)-1-Cyclopenta-2,4-Dien-1-yl-2,5-Dimethylphospholan;Eisen(2+)
PubChem CID 71310453
CAS 162412-87-5
MDL-Nummer MFCD09265089
Molekulargewicht (g/mol) 414.291
SMILES CC1CCC(P1[C-]2C=CC=C2)C.CC1CCC(P1[C-]2C=CC=C2)C.[Fe+2]
Synonym (S,S)-Methyl-Ferrocelane
Summenformel C22H32FeP2
28

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

CAS: 136779-26-5 Summenformel: C14H28P2 Molekulargewicht (g/mol): 258.326 MDL-Nummer: MFCD01073771 InChI-Schlüssel: IRCDUOCGSIGEAI-XUXIUFHCSA-N Synonym: s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 5702644 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Ethyl]-2,5-Dimethylphospholan SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

InChI-Schlüssel IRCDUOCGSIGEAI-XUXIUFHCSA-N
IUPAC-Name (2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Ethyl]-2,5-Dimethylphospholan
PubChem CID 5702644
CAS 136779-26-5
MDL-Nummer MFCD01073771
Molekulargewicht (g/mol) 258.326
SMILES CC1CCC(P1CCP2C(CCC2C)C)C
Synonym s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
Summenformel C14H28P2
29

9-BBN-Monomer, 97 %, 0.5 M in THF

CAS: 280-64-8 Summenformel: C8H14B Molekulargewicht (g/mol): 121.01 MDL-Nummer: MFCD00074742 InChI-Schlüssel: AMKGKYQBASDDJB-UHFFFAOYSA-N Synonym: 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran PubChem CID: 6327450 IUPAC-Name: 9$l^{2}-Borabicyclo[3.3.1]Nonan SMILES: [B]1C2CCCC1CCC2

InChI-Schlüssel AMKGKYQBASDDJB-UHFFFAOYSA-N
IUPAC-Name 9$l^{2}-Borabicyclo[3.3.1]Nonan
PubChem CID 6327450
CAS 280-64-8
MDL-Nummer MFCD00074742
Molekulargewicht (g/mol) 121.01
SMILES [B]1C2CCCC1CCC2
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Summenformel C8H14B