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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (32)
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1 – 15 of 51 results
1

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

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

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
2

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

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
3

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

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
4

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

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
5

Sigma Organic Chemistry Rhodium on activated alumina | 1G

Rhodium on activated alumina, 1G

About This Item:

UNSPSC Code: 12352300
Storage: room temp

ENCOMPASS_PREFERRED
6

Sigma Organic Chemistry Rhodium on activated charcoal | 5G

Rhodium on activated charcoal, 5G

About This Item:

UNSPSC Code: 12352300
Storage: room temp

ENCOMPASS_PREFERRED
7

Sigma Organic Chemistry Rhodium on activated alumina | 5G

Rhodium on activated alumina, 5G

About This Item:

UNSPSC Code: 12352300
Storage: room temp

ENCOMPASS_PREFERRED
8

Sigma Organic Chemistry Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I) | 100MG | 32627-01-3 | MFCD00058847

Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 100MG

About This Item:

Linear Formula: C12H15O2Rh
Storage: -20C

ENCOMPASS_PREFERRED
9

Sigma Organic Chemistry Rhodium(II) trifluoroacetate dimer | 1G | 31126-95-1 | MFCD00209611

Rhodium(II) trifluoroacetate dimer, 1G

About This Item:

Storage: room temp

ENCOMPASS_PREFERRED
10

Sigma Organic Chemistry Acetylacetonatobis(ethylene)rhodium(I) | 1G | 12082-47-2 | MFCD00015354

Acetylacetonatobis(ethylene)rhodium(I), 1G

About This Item:

Storage: 2-8C
EINECS Number: 235-147-1

ENCOMPASS_PREFERRED
11

Sigma Organic Chemistry Rhodium(II) trifluoroacetate dimer | 250MG | 31126-95-1 | MFCD00209611

Rhodium(II) trifluoroacetate dimer, 250MG

About This Item:

Storage: room temp

ENCOMPASS_PREFERRED
12

Sigma Organic Chemistry Rhodium(II) triphenylacetate dimer | 100MG | 142214-04-8 | MFCD15071082

Rhodium(II) triphenylacetate dimer, 100MG

About This Item:

Storage: room temp
EINECS Number: 200-838-9

ENCOMPASS_PREFERRED
13

Sigma Organic Chemistry (Acetylacetonato)(norbornadiene)rhodium(I) | 500MG | 32354-50-0 | MFCD00075071 |

(Acetylacetonato)(norbornadiene)rhodium(I) | 500MG | 32354-50-0 | MFCD00075071 |

ENCOMPASS_PREFERRED
14

Sigma Organic Chemistry Rhodium(III) acetylacetonate | 250MG | 14284-92-5 | MFCD00083144 | 0.97

Rhodium(III) acetylacetonate, 250MG

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Storage: room temp
EINECS Number: 238-192-5

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15

Sigma Organic Chemistry Acetylacetonatobis(ethylene)rhodium(I) | 250MG | 12082-47-2 | MFCD00015354

Acetylacetonatobis(ethylene)rhodium(I), 250MG

About This Item:

Storage: 2-8C
EINECS Number: 235-147-1

ENCOMPASS_PREFERRED