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 di 29 risultati

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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Peso formulazione	122.02
Sinonimo	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Numero MDL	MFCD00074742
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
Molecular Weight (g/mol)	122.02
SMILES	[B]1C2CCCC1CCC2
Densità	0.8840g/mL
InChI Key	AMKGKYQBASDDJB-UHFFFAOYSA-N
Punto d'infiammabilità	−17°C
Gravità specifica	0.884
CAS min. %	92.49
PubChem CID	6327450
Formula molecolare	C₈H₁₅B
Informazioni di solubilità	Solubility in water: reacts
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS	109-99-9
Materiale o nome chimico	9-Borabicyclo[3.3.1]nonane
IUPAC Name	9$l^{2}-borabicyclo[3.3.1]nonane
EINECS Number	206-000-9
CAS max %	93.86

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

CAS: 117098-93-8 Formula molecolare: C7H9BClNO2 Molecular Weight (g/mol): 185.41 Numero MDL: MFCD04115645 InChI Key: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD04115645
PubChem CID	44118730
Formula molecolare	C7H9BClNO2
CAS	117098-93-8
Molecular Weight (g/mol)	185.41
SMILES	Cl.NC1=CC2=C(COB2O)C=C1
IUPAC Name	1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride
InChI Key	ZDCBDYGPSUVCOU-UHFFFAOYSA-N

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

CAS: 136735-95-0 Formula molecolare: C18H28P2 Molecular Weight (g/mol): 306.37 Numero MDL: MFCD00142322 InChI Key: AJNZWRKTWQLAJK-VGWMRTNUSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00142322
PubChem CID	2734553
Formula molecolare	C18H28P2
CAS	136735-95-0
Molecular Weight (g/mol)	306.37
SMILES	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key	AJNZWRKTWQLAJK-VGWMRTNUSA-N

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

CAS: 147253-69-8 Formula molecolare: C26H44P2 Molecular Weight (g/mol): 418.59 Numero MDL: MFCD02684550,MFCD02684550 InChI Key: RBVGOQHQBUPSGX-UHFFFAOYNA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD02684550,MFCD02684550
PubChem CID	11520495
Formula molecolare	C26H44P2
CAS	147253-69-8
Molecular Weight (g/mol)	418.59
SMILES	CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
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

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

CAS: 213343-65-8 Formula molecolare: C22H40BF4P2Rh Molecular Weight (g/mol): 556.22 Numero MDL: MFCD09038435 InChI Key: CVUPEPGZCZHSOF-BDNLEJQTNA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD09038435
PubChem CID	12964417
Formula molecolare	C22H40BF4P2Rh
CAS	213343-65-8
Molecular Weight (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
InChI Key	CVUPEPGZCZHSOF-BDNLEJQTNA-N

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

CAS: 849773-97-3 Formula molecolare: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 Numero MDL: MFCD15144872 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
Numero MDL	MFCD15144872
PubChem CID	71310759
Formula molecolare	C38H60BF4FeP2Rh
CAS	849773-97-3
Molecular Weight (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
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

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

CAS: 528565-79-9 Formula molecolare: C34H36P2 Molecular Weight (g/mol): 506.61 Numero MDL: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-DXCZPEQUNA-N Sinonimo: --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

Prezzi e disponibilità
Specifiche

Sinonimo	--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
Numero MDL	MFCD07369027
PubChem CID	11420783
Formula molecolare	C34H36P2
CAS	528565-79-9
Molecular Weight (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
InChI Key	VHHAZLMVLLIMHT-DXCZPEQUNA-N

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

CAS: 1044256-04-3 Formula molecolare: C15H21O2P Molecular Weight (g/mol): 264.305 Numero MDL: MFCD09842713 InChI Key: JAKXTLMNIHPLEU-VXGBXAGGSA-N Sinonimo: 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-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD09842713
PubChem CID	71310562
Formula molecolare	C15H21O2P
CAS	1044256-04-3
Molecular Weight (g/mol)	264.305
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
IUPAC Name	2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key	JAKXTLMNIHPLEU-VXGBXAGGSA-N

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

CAS: 213343-64-7 Formula molecolare: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 Numero MDL: MFCD01862465 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD01862465
PubChem CID	11006841
Formula molecolare	C30H48BF4P2Rh
CAS	213343-64-7
Molecular Weight (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
InChI Key	DSYBEQKPSKLNMC-RTXTXWNLNA-N

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

CAS: 136779-28-7 Formula molecolare: C22H36P2 Molecular Weight (g/mol): 362.478 Numero MDL: MFCD00142321 InChI Key: GVVCHDNSTMEUCS-MUGJNUQGSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00142321
PubChem CID	5702640
Formula molecolare	C22H36P2
CAS	136779-28-7
Molecular Weight (g/mol)	362.478
SMILES	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane
InChI Key	GVVCHDNSTMEUCS-MUGJNUQGSA-N

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

CAS: 147762-89-8 Formula molecolare: C26H40FeP2 Molecular Weight (g/mol): 470.40 Numero MDL: MFCD09265149 InChI Key: MXOVWRYEUJWIFP-UHFFFAOYNA-N Sinonimo: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 SMILES: [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1

Prezzi e disponibilità
Specifiche

Sinonimo	+-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+%
Numero MDL	MFCD09265149
PubChem CID	131675863
Formula molecolare	C26H40FeP2
CAS	147762-89-8
Molecular Weight (g/mol)	470.40
SMILES	[Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1
InChI Key	MXOVWRYEUJWIFP-UHFFFAOYNA-N

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

CAS: 147253-67-6 Formula molecolare: C18H28P2 Molecular Weight (g/mol): 306.37 Numero MDL: MFCD00142336 InChI Key: AJNZWRKTWQLAJK-KLHDSHLOSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00142336
PubChem CID	2734551
Formula molecolare	C18H28P2
CAS	147253-67-6
Molecular Weight (g/mol)	306.37
SMILES	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
InChI Key	AJNZWRKTWQLAJK-KLHDSHLOSA-N

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

CAS: 569650-64-2 Formula molecolare: C34H56BF4P2Rh Molecular Weight (g/mol): 716.48 Numero MDL: MFCD07369039 InChI Key: AXLKBYDAACXFBH-KFORCWLUNA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD07369039
PubChem CID	12964416
Formula molecolare	C34H56BF4P2Rh
CAS	569650-64-2
Molecular Weight (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
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

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

CAS: 695816-47-8 Formula molecolare: C₁₅H₂₁O₂P Molecular Weight (g/mol): 264.3 InChI Key: JAKXTLMNIHPLEU-RYUDHWBXSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Formula molecolare	C₁₅H₂₁O₂P
CAS	695816-47-8
Molecular Weight (g/mol)	264.3
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
IUPAC Name	2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key	JAKXTLMNIHPLEU-RYUDHWBXSA-N

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

CAS: 528854-34-4 Formula molecolare: C22H44P2 Molecular Weight (g/mol): 370.542 Numero MDL: MFCD08705244 InChI Key: IRVIFEWWPYKALC-GXRSIYKFSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
Numero MDL	MFCD08705244
PubChem CID	11707202
Formula molecolare	C22H44P2
CAS	528854-34-4
Molecular Weight (g/mol)	370.542
SMILES	CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
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

Metalloheterocyclic compounds

Metalloheterocyclic compounds

Risultati della ricerca filtrata

Filtra risultati