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).

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931 – 945 of 217,596 results

931

5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%

CAS: 72411-52-0 Molecular Formula: C9H8FN3 Molecular Weight (g/mol): 177.18 MDL Number: MFCD01023677 InChI Key: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	2759138
CAS	72411-52-0
Molecular Weight (g/mol)	177.18
MDL Number	MFCD01023677
SMILES	NC1=NNC(=C1)C1=CC=C(F)C=C1
Synonym	3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine
IUPAC Name	5-(4-fluorophenyl)-1H-pyrazol-3-amine
InChI Key	QYEHDCXFXONDPV-UHFFFAOYSA-N
Molecular Formula	C9H8FN3

932

5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™

CAS: 78597-54-3 Molecular Formula: C₁₀H₁₁N₃ Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N

Pricing & Availability
Specifications

PubChem CID	736768
CAS	78597-54-3
Molecular Weight (g/mol)	173.22
SMILES	CC1=CC=C(C=C1)C2=CC(=NN2)N
Synonym	5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine
IUPAC Name	5-(4-methylphenyl)-1H-pyrazol-3-amine
InChI Key	GVPFRVKDBZWRCZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁N₃

933

(R)-(-)-3-Quinuclidinol, 99+%, Thermo Scientific Chemicals

CAS: 25333-42-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00211251,MFCD13191732 InChI Key: IVLICPVPXWEGCA-ZETCQYMHSA-N Synonym: r---3-quinuclidinol,r-quinuclidin-3-ol,r-3-quinuclidinol,3r-quinuclidin-3-ol,3-quinuclidinol l-form,unii-19xl022lm3,3 r-quinuclidinol,3r-1-azabicyclo 2.2.2 octan-3-ol,3-r-quinuclidinol PubChem CID: 91404 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol SMILES: O[C@H]1CN2CCC1CC2

Pricing & Availability
Specifications

PubChem CID	91404
CAS	25333-42-0
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00211251,MFCD13191732
SMILES	O[C@H]1CN2CCC1CC2
Synonym	r---3-quinuclidinol,r-quinuclidin-3-ol,r-3-quinuclidinol,3r-quinuclidin-3-ol,3-quinuclidinol l-form,unii-19xl022lm3,3 r-quinuclidinol,3r-1-azabicyclo 2.2.2 octan-3-ol,3-r-quinuclidinol
IUPAC Name	(3R)-1-azabicyclo[2.2.2]octan-3-ol
InChI Key	IVLICPVPXWEGCA-ZETCQYMHSA-N
Molecular Formula	C7H13NO

934

3-Quinuclidinol, 99%, Thermo Scientific Chemicals

CAS: 1619-34-7 Molecular Formula: C₇H₁₃NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00151326 InChI Key: IVLICPVPXWEGCA-UHFFFAOYSA-N Synonym: 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol PubChem CID: 15381 ChEBI: CHEBI:115239 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O

Pricing & Availability
Specifications

PubChem CID	15381
CAS	1619-34-7
Molecular Weight (g/mol)	127.19
ChEBI	CHEBI:115239
MDL Number	MFCD00151326
SMILES	C1CN2CCC1C(C2)O
Synonym	3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol
IUPAC Name	1-azabicyclo[2.2.2]octan-3-ol
InChI Key	IVLICPVPXWEGCA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃NO

935

Quinuclidine, 97+%

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

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Specifications

PubChem CID	7527
CAS	100-76-5
Molecular Weight (g/mol)	111.188
ChEBI	CHEBI:38420
MDL Number	MFCD00006690
SMILES	C1CN2CCC1CC2
Synonym	quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi
IUPAC Name	1-azabicyclo[2.2.2]octane
InChI Key	SBYHFKPVCBCYGV-UHFFFAOYSA-N
Molecular Formula	C7H13N

936

3-Quinuclidinol, 98+%, Thermo Scientific Chemicals

CAS: 1619-34-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00151326 InChI Key: IVLICPVPXWEGCA-UHFFFAOYSA-N Synonym: 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol PubChem CID: 15381 ChEBI: CHEBI:115239 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O

Pricing & Availability
Specifications

PubChem CID	15381
CAS	1619-34-7
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:115239
MDL Number	MFCD00151326
SMILES	C1CN2CCC1C(C2)O
Synonym	3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol
IUPAC Name	1-azabicyclo[2.2.2]octan-3-ol
InChI Key	IVLICPVPXWEGCA-UHFFFAOYSA-N
Molecular Formula	C7H13NO

937

LiChropur™ 4-(Dimethylamino)azobenzene-4-sulfonyl chloride, 98.0-102.0% (AT), MilliporeSigma™ Supelco™

MDL Number: MFCD00007444 Synonym: 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride

Pricing & Availability
Specifications

MDL Number	MFCD00007444
Synonym	4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride

938

Metanil Yellow, MP Biomedicals

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	3935589
CAS	587-98-4
Molecular Weight (g/mol)	375.378
ChEBI	CHEBI:87235
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym	metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e
IUPAC Name	sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key	NYGZLYXAPMMJTE-UHFFFAOYSA-M
Molecular Formula	C18H14N3NaO3S

939

4-Dimethylaminoazobenzene-4'-Sulfonyl Chloride, 99.5%, MP Biomedicals™

CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

Pricing & Availability
Specifications

PubChem CID	91660
CAS	56512-49-3
Molecular Weight (g/mol)	323.80
MDL Number	MFCD00007444
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride
IUPAC Name	4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride
InChI Key	VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3O2S

940

4-(Phenylazo)Diphenylamine, Sigma-Aldrich

CAS: 101-75-7 Molecular Weight (g/mol): 273.33 g/mol

Pricing & Availability
Specifications

CAS	101-75-7
Molecular Weight (g/mol)	273.33 g/mol

941

Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%

CAS: 845-46-5 Molecular Formula: C₁₅H₁₄N₃NaO₂ Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23674498
CAS	845-46-5
Molecular Weight (g/mol)	291.27
MDL Number	MFCD00020350
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Synonym	p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid
IUPAC Name	sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key	OSCKRHPYZNTEIO-UHFFFAOYSA-M
Molecular Formula	C₁₅H₁₄N₃NaO₂

942

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

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 & 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

943

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

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 & 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

944

(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 & 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

945

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

Pricing & 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

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