Metalloheterocykliska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som innehåller ett metalliskt element; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.

1 – 15 av 28 Resultat

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C₈H₁₅B | 122.02 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₅B
Densitet	0.884
MDL-nummer	MFCD00074742
Formel vikt	122.02
IUPAC-namn	9$l^{2}-borabicyklo[3.3.1]nonan
InChI-nyckel	AMKGKYQBASDDJB-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
Hälsofara 2	GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo
Hälsofara 1	GHS-signalord: Fara
CAS Min %	92.49
Löslighetsinformation	Solubility in water: reacts
PubChem CID	6327450
Flampunkt	−17°C
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS	109-99-9
LEDER	[B]1C2CCCC1CCC2
Molekylvikt (g/mol)	122.02
EINECS-nummer	206-000-9
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$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
Kemiskt namn eller material	9-Borabicyclo[3.3.1]nonane
CAS Max %	93.86

(-)-1,2-bis((2R,5R)-2,5-difenylfosfolano)etan, 95 %, Thermo Scientific Chemicals

CAS: 528565-79-9 Molekylformel: C34H36P2 Molekylvikt (g/mol): 506.61 MDL-nummer: MFCD07369027 InChI-nyckel: 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 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H36P2
PubChem CID	11420783
MDL-nummer	MFCD07369027
CAS	528565-79-9
InChI-nyckel	VHHAZLMVLLIMHT-DXCZPEQUNA-N
LEDER	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
Molekylvikt (g/mol)	506.61
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

1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 228121-39-9 Molekylformel: C30H48BF4P2Rh Molekylvikt (g/mol): 660.37 MDL-nummer: MFCD01862464 InChI-nyckel: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC-namn: cyklooktan;(2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan;rodium;tetrafluorborat LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H48BF4P2Rh
PubChem CID	11549211
MDL-nummer	MFCD01862464
IUPAC-namn	cyklooktan;(2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan;rodium;tetrafluorborat
CAS	228121-39-9
InChI-nyckel	DSYBEQKPSKLNMC-RTXTXWNLNA-N
LEDER	[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
Molekylvikt (g/mol)	660.37

(-)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]benzene, 97+%

CAS: 136705-64-1 Molekylformel: C22H36P2 Molekylvikt (g/mol): 362.478 MDL-nummer: MFCD00142335 InChI-nyckel: 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-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H36P2
PubChem CID	2734549
MDL-nummer	MFCD00142335
IUPAC-namn	(2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan
CAS	136705-64-1
InChI-nyckel	GVVCHDNSTMEUCS-UAFMIMERSA-N
LEDER	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Molekylvikt (g/mol)	362.478
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

1,2-bis((2R,5R)-2,5-diisopropylfosfolano)bensen(cyklooktadien)rodium(I)tetrafluorborat, 97 %, Thermo Scientific™

CAS: 569650-64-2 Molekylformel: C34H56BF4P2Rh Molekylvikt (g/mol): 716.48 MDL-nummer: MFCD07369039 InChI-nyckel: 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-namn: λ¹-rodium(1+) (1Z,5Z)-cyklookta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)fosfolan-1-yl]fenyl}-2,5-bis(propan-2-yl)fosfolanuttetrafluorobranuid LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H56BF4P2Rh
PubChem CID	12964416
MDL-nummer	MFCD07369039
IUPAC-namn	λ¹-rodium(1+) (1Z,5Z)-cyklookta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)fosfolan-1-yl]fenyl}-2,5-bis(propan-2-yl)fosfolanuttetrafluorobranuid
CAS	569650-64-2
InChI-nyckel	AXLKBYDAACXFBH-KFORCWLUNA-N
LEDER	[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
Molekylvikt (g/mol)	716.48
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

1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, 97+%

CAS: 147253-67-6 Molekylformel: C18H28P2 Molekylvikt (g/mol): 306.37 MDL-nummer: MFCD00142336 InChI-nyckel: 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-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan LEDER: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H28P2
PubChem CID	2734551
MDL-nummer	MFCD00142336
IUPAC-namn	(2R,5R)-1-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan
CAS	147253-67-6
InChI-nyckel	AJNZWRKTWQLAJK-KLHDSHLOSA-N
LEDER	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Molekylvikt (g/mol)	306.37
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

1,2-bis((2S,5S)-2,5-dietylfosfolano)bensen(cyklooktadien)rodium(I)tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-64-7 Molekylformel: C30H48BF4P2Rh Molekylvikt (g/mol): 660.37 MDL-nummer: MFCD01862465 InChI-nyckel: 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 LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H48BF4P2Rh
PubChem CID	11006841
MDL-nummer	MFCD01862465
CAS	213343-64-7
InChI-nyckel	DSYBEQKPSKLNMC-RTXTXWNLNA-N
LEDER	[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
Molekylvikt (g/mol)	660.37
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

(+)-1,2-bis[(2S,5S)-2,5-dietyl-1-fosfolanyl]bensen, 97+%, Thermo Scientific Chemicals

CAS: 136779-28-7 Molekylformel: C22H36P2 Molekylvikt (g/mol): 362.478 MDL-nummer: MFCD00142321 InChI-nyckel: 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-namn: (2S,5S)-1-[2-[(2S,5S)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H36P2
PubChem CID	5702640
MDL-nummer	MFCD00142321
IUPAC-namn	(2S,5S)-1-[2-[(2S,5S)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan
CAS	136779-28-7
InChI-nyckel	GVVCHDNSTMEUCS-MUGJNUQGSA-N
LEDER	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Molekylvikt (g/mol)	362.478
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

1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]benzene, 97+%

CAS: 136735-95-0 Molekylformel: C18H28P2 Molekylvikt (g/mol): 306.37 MDL-nummer: MFCD00142322 InChI-nyckel: 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-namn: (2S,5S)-1-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan LEDER: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H28P2
PubChem CID	2734553
MDL-nummer	MFCD00142322
IUPAC-namn	(2S,5S)-1-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan
CAS	136735-95-0
InChI-nyckel	AJNZWRKTWQLAJK-VGWMRTNUSA-N
LEDER	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Molekylvikt (g/mol)	306.37
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

1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%

CAS: 528854-34-4 Molekylformel: C22H44P2 Molekylvikt (g/mol): 370.542 MDL-nummer: MFCD08705244 InChI-nyckel: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)fosfolan-1-yl]etyl]-2,5-di(propan-2-yl)fosfolan LEDER: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H44P2
PubChem CID	11707202
MDL-nummer	MFCD08705244
IUPAC-namn	(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)fosfolan-1-yl]etyl]-2,5-di(propan-2-yl)fosfolan
CAS	528854-34-4
InChI-nyckel	IRVIFEWWPYKALC-GXRSIYKFSA-N
LEDER	CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Molekylvikt (g/mol)	370.542
Synonym	1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan

(2S,5S)-1-(2-(1,3-dioxolan-2-yl)fenyl)-2,5-dimetylfosfolan, 97 %, Thermo Scientific™

CAS: 695816-47-8 Molekylformel: C₁₅H₂₁O₂P Molekylvikt (g/mol): 264.3 InChI-nyckel: 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-namn: 2-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan LEDER: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₂₁O₂P
PubChem CID	16218307
IUPAC-namn	2-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan
CAS	695816-47-8
InChI-nyckel	JAKXTLMNIHPLEU-RYUDHWBXSA-N
LEDER	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Molekylvikt (g/mol)	264.3
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

(2R,5R)-1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dimetylfosfolan, 97 %, Thermo Scientific Chemicals

CAS: 1044256-04-3 Molekylformel: C15H21O2P Molekylvikt (g/mol): 264.305 MDL-nummer: MFCD09842713 InChI-nyckel: 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-namn: 2-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan LEDER: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21O2P
PubChem CID	71310562
MDL-nummer	MFCD09842713
IUPAC-namn	2-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan
CAS	1044256-04-3
InChI-nyckel	JAKXTLMNIHPLEU-VXGBXAGGSA-N
LEDER	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Molekylvikt (g/mol)	264.305
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

(2S,5S)-1-(2-(1,3-dioxolan-2-yl)fenyl)-2,5-dietylfosfolan, 97 %, Thermo Scientific™

CAS: 1314246-02-0 Molekylformel: C17H25O2P Molekylvikt (g/mol): 292.36 MDL-nummer: MFCD09265099 InChI-nyckel: 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-namn: 1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H25O2P
PubChem CID	16218309
MDL-nummer	MFCD09265099
IUPAC-namn	1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dietylfosfolan
CAS	1314246-02-0
InChI-nyckel	UKBFKBMQNUOKTD-UHFFFAOYNA-N
LEDER	CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Molekylvikt (g/mol)	292.36
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

5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%

CAS: 117098-93-8 Molekylformel: C7H9BClNO2 Molekylvikt (g/mol): 185.41 MDL-nummer: MFCD04115645 InChI-nyckel: 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-namn: l-hydroxi-3H-2,1-bensoxaborol-6-amin;hydroklorid LEDER: Cl.NC1=CC2=C(COB2O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9BClNO2
PubChem CID	44118730
MDL-nummer	MFCD04115645
IUPAC-namn	l-hydroxi-3H-2,1-bensoxaborol-6-amin;hydroklorid
CAS	117098-93-8
InChI-nyckel	ZDCBDYGPSUVCOU-UHFFFAOYSA-N
LEDER	Cl.NC1=CC2=C(COB2O)C=C1
Molekylvikt (g/mol)	185.41
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

1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 213343-65-8 Molekylformel: C22H40BF4P2Rh Molekylvikt (g/mol): 556.22 MDL-nummer: MFCD09038435 InChI-nyckel: 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 LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H40BF4P2Rh
PubChem CID	12964417
MDL-nummer	MFCD09038435
CAS	213343-65-8
InChI-nyckel	CVUPEPGZCZHSOF-BDNLEJQTNA-N
LEDER	[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
Molekylvikt (g/mol)	556.22
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

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