accessibility menu, dialog, popup

UserName

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.
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
Menge 
  • (17)
  • (2)
  • (7)
  • (20)
  • (1)
  • (1)
  • (4)
  • (1)
Reinheit (%) 
  • (28)
  • (1)
  • (2)
  • (2)
  • (18)
Physikalische Form 
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (6)
Siedepunkt 
  • (2)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (1)

marken

  • (16)
  • (37)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)

Menge

  • (17)
  • (2)
  • (7)
  • (20)
  • (1)
  • (1)
  • (4)
  • (1)

Reinheit (%)

  • (28)
  • (1)
  • (2)
  • (2)
  • (18)

Physikalische Form

  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (6)

Siedepunkt

  • (2)
  • (3)
Stichwortsuche:
1 – 15 von 28 Ergebnisse
1
Sonderaktionen verfügbar

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

CAS: 280-64-8 | C8H15B | 122.02 g/mol

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
2

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
3

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 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

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
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
Summenformel C18H28P2
4

(-)-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 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

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
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
Summenformel C22H36P2
5

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: λ¹-Rhodium(1+)-(1Z,5Z)-cycloocta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-Bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholan-tetrafluoroboranuid 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 λ¹-Rhodium(1+)-(1Z,5Z)-cycloocta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-Bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholan-tetrafluoroboranuid
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
6

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 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
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
7

(+)-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
8

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
9

(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
10

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
11

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-DXCZPEQUNA-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 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

InChI-Schlüssel VHHAZLMVLLIMHT-DXCZPEQUNA-N
PubChem CID 11420783
CAS 528565-79-9
MDL-Nummer MFCD07369027
Molekulargewicht (g/mol) 506.61
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
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
12

(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

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
13

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 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 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
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
Summenformel C22H40BF4P2Rh
14

(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 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

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
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
Summenformel C17H25O2P
15

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