Metalloheterocyclic compounds

Organic compounds that contain one or more heterocycles that contain one metallic element; heterocycles are rings that contain atoms from two or more types of elements.

1 – 15 of 28 results

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

Promotions are available

Pricing and Availability
Specifications

Molecular Weight (g/mol)	122.02
CAS Min %	92.49
Chemical Name or Material	9-Borabicyclo[3.3.1]nonane
SMILES	[B]1C2CCCC1CCC2
InChI Key	AMKGKYQBASDDJB-UHFFFAOYSA-N
Density	0.8840g/mL
PubChem CID	6327450
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
Health Hazard 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
MDL Number	MFCD00074742
Health Hazard 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
Solubility Information	Solubility in water: reacts
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name	9$l^{2}-borabicyclo[3.3.1]nonane
Molecular Formula	C₈H₁₅B
EINECS Number	206-000-9
Formula Weight	122.02
Specific Gravity	0.884
CAS Max %	93.86

(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 95%, Thermo Scientific Chemicals

CAS: 528565-79-9 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369027 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	11420783
CAS	528565-79-9
Molecular Weight (g/mol)	506.61
MDL Number	MFCD07369027
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
InChI Key	VHHAZLMVLLIMHT-DXCZPEQUNA-N
Molecular Formula	C34H36P2

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

CAS: 117098-93-8 Molecular Formula: C7H9BClNO2 Molecular Weight (g/mol): 185.41 MDL Number: MFCD04115645 InChI Key: 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-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1

Pricing and Availability
Specifications

PubChem CID	44118730
CAS	117098-93-8
Molecular Weight (g/mol)	185.41
MDL Number	MFCD04115645
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
IUPAC Name	1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride
InChI Key	ZDCBDYGPSUVCOU-UHFFFAOYSA-N
Molecular Formula	C7H9BClNO2

1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 InChI Key: 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: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate 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

Pricing and Availability
Specifications

PubChem CID	71310759
CAS	849773-97-3
Molecular Weight (g/mol)	824.40
MDL Number	MFCD15144872
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
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate
InChI Key	MFSWTFGIDMKBOY-UHFFFAOYNA-N
Molecular Formula	C38H60BF4FeP2Rh

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

CAS: 213343-64-7 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862465 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	11006841
CAS	213343-64-7
Molecular Weight (g/mol)	660.37
MDL Number	MFCD01862465
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
InChI Key	DSYBEQKPSKLNMC-RTXTXWNLNA-N
Molecular Formula	C30H48BF4P2Rh

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

CAS: 569650-64-2 Molecular Formula: C34H56BF4P2Rh Molecular Weight (g/mol): 716.48 MDL Number: MFCD07369039 InChI Key: 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-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

Pricing and Availability
Specifications

PubChem CID	12964416
CAS	569650-64-2
Molecular Weight (g/mol)	716.48
MDL Number	MFCD07369039
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
IUPAC Name	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
InChI Key	AXLKBYDAACXFBH-KFORCWLUNA-N
Molecular Formula	C34H56BF4P2Rh

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

CAS: 136735-95-0 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142322 InChI Key: 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-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Pricing and Availability
Specifications

PubChem CID	2734553
CAS	136735-95-0
Molecular Weight (g/mol)	306.37
MDL Number	MFCD00142322
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
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key	AJNZWRKTWQLAJK-VGWMRTNUSA-N
Molecular Formula	C18H28P2

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

CAS: 1314246-02-0 Molecular Formula: C17H25O2P Molecular Weight (g/mol): 292.36 MDL Number: MFCD09265099 InChI Key: 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-diethylphospholane SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

Pricing and Availability
Specifications

PubChem CID	16218309
CAS	1314246-02-0
Molecular Weight (g/mol)	292.36
MDL Number	MFCD09265099
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
IUPAC Name	1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane
InChI Key	UKBFKBMQNUOKTD-UHFFFAOYNA-N
Molecular Formula	C17H25O2P

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

CAS: 695816-47-8 Molecular Formula: C₁₅H₂₁O₂P Molecular Weight (g/mol): 264.3 InChI Key: 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-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Pricing and Availability
Specifications

PubChem CID	16218307
CAS	695816-47-8
Molecular Weight (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
IUPAC Name	2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key	JAKXTLMNIHPLEU-RYUDHWBXSA-N
Molecular Formula	C₁₅H₂₁O₂P

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

CAS: 528854-34-4 Molecular Formula: C22H44P2 Molecular Weight (g/mol): 370.542 MDL Number: MFCD08705244 InChI Key: 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)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

Pricing and Availability
Specifications

PubChem CID	11707202
CAS	528854-34-4
Molecular Weight (g/mol)	370.542
MDL Number	MFCD08705244
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
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane
InChI Key	IRVIFEWWPYKALC-GXRSIYKFSA-N
Molecular Formula	C22H44P2

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

CAS: 147253-67-6 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142336 InChI Key: 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-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Pricing and Availability
Specifications

PubChem CID	2734551
CAS	147253-67-6
Molecular Weight (g/mol)	306.37
MDL Number	MFCD00142336
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
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key	AJNZWRKTWQLAJK-KLHDSHLOSA-N
Molecular Formula	C18H28P2

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

CAS: 147253-69-8 Molecular Formula: C26H44P2 Molecular Weight (g/mol): 418.59 MDL Number: MFCD02684550,MFCD02684550 InChI Key: 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)phospholane SMILES: CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C

Pricing and Availability
Specifications

PubChem CID	11520495
CAS	147253-69-8
Molecular Weight (g/mol)	418.59
MDL Number	MFCD02684550,MFCD02684550
SMILES	CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
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
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane
InChI Key	RBVGOQHQBUPSGX-UHFFFAOYNA-N
Molecular Formula	C26H44P2

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

CAS: 213343-65-8 Molecular Formula: C22H40BF4P2Rh Molecular Weight (g/mol): 556.22 MDL Number: MFCD09038435 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	12964417
CAS	213343-65-8
Molecular Weight (g/mol)	556.22
MDL Number	MFCD09038435
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
InChI Key	CVUPEPGZCZHSOF-BDNLEJQTNA-N
Molecular Formula	C22H40BF4P2Rh

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

CAS: 136779-28-7 Molecular Formula: C22H36P2 Molecular Weight (g/mol): 362.478 MDL Number: MFCD00142321 InChI Key: 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-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Pricing and Availability
Specifications

PubChem CID	5702640
CAS	136779-28-7
Molecular Weight (g/mol)	362.478
MDL Number	MFCD00142321
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
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane
InChI Key	GVVCHDNSTMEUCS-MUGJNUQGSA-N
Molecular Formula	C22H36P2

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

CAS: 228121-39-9 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862464 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC Name: 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

Pricing and Availability
Specifications

PubChem CID	11549211
CAS	228121-39-9
Molecular Weight (g/mol)	660.37
MDL Number	MFCD01862464
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
IUPAC Name	cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate
InChI Key	DSYBEQKPSKLNMC-RTXTXWNLNA-N
Molecular Formula	C30H48BF4P2Rh

Metalloheterocyclic compounds

Metalloheterocyclic compounds

Filtered Search Results

Narrow Results