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Filtered Search Results

Bis(triphenylphosphine)palladium(II) diacetate, 99%
CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: palladium(2+);triphenylphosphanium;diacetate SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 73357379 |
---|---|
CAS | 14588-08-0 |
Molecular Weight (g/mol) | 749.09 |
MDL Number | MFCD00010013 |
SMILES | CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphinepalladium acetate |
IUPAC Name | palladium(2+);triphenylphosphanium;diacetate |
InChI Key | YOUIUHDWQIUKAO-UHFFFAOYSA-L |
Molecular Formula | C40H36O4P2Pd |
Bis(dibenzylideneacetone)palladium
CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
PubChem CID | 6505921 |
---|---|
CAS | 32005-36-0 |
Molecular Weight (g/mol) | 575.02 |
MDL Number | MFCD00051942 |
SMILES | [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Synonym | bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
Molecular Formula | C34H28O2Pd |
Bis(dibenzylideneacetone)palladium(0)
CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
PubChem CID | 6505921 |
---|---|
CAS | 32005-36-0 |
Molecular Weight (g/mol) | 575.02 |
MDL Number | MFCD00051942 |
SMILES | [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Synonym | bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
Molecular Formula | C34H28O2Pd |
Dichloro(ethylenediamine)palladium(II), Pd 44.8%
CAS: 15020-99-2 Molecular Formula: C2H8Cl2N2Pd Molecular Weight (g/mol): 237.42 MDL Number: MFCD00044991 InChI Key: CAYKJANQVKIYPJ-UHFFFAOYSA-L Synonym: dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd PubChem CID: 11139157 SMILES: Cl[Pd]Cl.NCCN
PubChem CID | 11139157 |
---|---|
CAS | 15020-99-2 |
Molecular Weight (g/mol) | 237.42 |
MDL Number | MFCD00044991 |
SMILES | Cl[Pd]Cl.NCCN |
Synonym | dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd |
InChI Key | CAYKJANQVKIYPJ-UHFFFAOYSA-L |
Molecular Formula | C2H8Cl2N2Pd |
Bis(acetonitrile)palladium(II) chloride, 99%
CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L IUPAC Name: palladium(2+) bis(acetonitrile) dichloride SMILES: CC#N.CC#N.Cl[Pd++]Cl
CAS | 14592-56-4 |
---|---|
Molecular Weight (g/mol) | 259.42 |
MDL Number | MFCD00013122 |
SMILES | CC#N.CC#N.Cl[Pd++]Cl |
IUPAC Name | palladium(2+) bis(acetonitrile) dichloride |
InChI Key | XGPJSRXOBCGBMN-UHFFFAOYSA-L |
Molecular Formula | C4H6Cl2N2Pd |
trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II)
CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 22784-59-4 |
---|---|
Molecular Weight (g/mol) | 757.59 |
MDL Number | MFCD00010395 |
SMILES | Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) |
InChI Key | GYAXNTWMUGUEJY-UHFFFAOYSA-M |
Molecular Formula | C43H37ClP2Pd |
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 97%
CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
PubChem CID | 24777333 |
---|---|
CAS | 811862-77-8 |
Molecular Weight (g/mol) | 815.22 |
MDL Number | MFCD07369799 |
SMILES | [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1 |
Synonym | bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium |
InChI Key | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
Molecular Formula | C42H44O10Pd |
Bis(dibenzylideneacetone)palladium(0), TCI America™
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CAS: 32005-36-0 Molecular Formula: C34H28O2Pd MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921
PubChem CID | 6505921 |
---|---|
CAS | 32005-36-0 |
MDL Number | MFCD00051942 |
Synonym | bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 |
InChI Key | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
Molecular Formula | C34H28O2Pd |
Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)
CAS: 1334497-00-5 MDL Number: MFCD25372547 Synonym: PdCl(crotyl)(PtBu3)
CAS | 1334497-00-5 |
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MDL Number | MFCD25372547 |
Synonym | PdCl(crotyl)(PtBu3) |
Palladium(II) Acetate Trimer 98.0+%, TCI America™
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CAS: 53189-26-7 Molecular Formula: C12H24O12Pd3 Molecular Weight (g/mol): 679.572 InChI Key: FUKTVTHLBVPABW-UHFFFAOYSA-N Synonym: Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate PubChem CID: 85470766 IUPAC Name: acetic acid;palladium SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]
PubChem CID | 85470766 |
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CAS | 53189-26-7 |
Molecular Weight (g/mol) | 679.572 |
SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd] |
Synonym | Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate |
IUPAC Name | acetic acid;palladium |
InChI Key | FUKTVTHLBVPABW-UHFFFAOYSA-N |
Molecular Formula | C12H24O12Pd3 |
Palladium 5% on Alumina, TCI America™
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CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
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CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Palladium 10% on Carbon (wetted with ca. 55% Water), TCI America™
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CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
---|---|
CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Benzylbis(triphenylphosphine)palladium(II) Chloride 96.0+%, TCI America™
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CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M Synonym: Benzyl(chloro)bis(triphenylphosphine)palladium(II) IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 22784-59-4 |
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Molecular Weight (g/mol) | 757.59 |
MDL Number | MFCD00010395 |
SMILES | Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Benzyl(chloro)bis(triphenylphosphine)palladium(II) |
IUPAC Name | benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) |
InChI Key | GYAXNTWMUGUEJY-UHFFFAOYSA-M |
Molecular Formula | C43H37ClP2Pd |
Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), Pd 13.5-15.5%, Thermo Scientific Chemicals
CAS: 72287-26-4 Molecular Formula: C34H28Cl2FeP2Pd Molecular Weight (g/mol): 731.71 MDL Number: MFCD00015757 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 72287-26-4 |
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Molecular Weight (g/mol) | 731.71 |
MDL Number | MFCD00015757 |
SMILES | [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) |
Molecular Formula | C34H28Cl2FeP2Pd |
Bis(triphenylphosphine)palladium(II) Diacetate 98.0+%, TCI America™
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CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: (acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane) SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73357379 |
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CAS | 14588-08-0 |
Molecular Weight (g/mol) | 749.09 |
MDL Number | MFCD00010013 |
SMILES | CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphinepalladium acetate |
IUPAC Name | (acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane) |
InChI Key | YOUIUHDWQIUKAO-UHFFFAOYSA-L |
Molecular Formula | C40H36O4P2Pd |