Unclassified Organic Compounds
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Filtered Search Results
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 |
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 |
Tetrakis(triphenylphosphine)palladium(0), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| MDL Number | 3568 |
|---|
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(1,5-cyclooctadiene)nickel(0)
CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 6433264 |
|---|---|
| CAS | 1295-35-8 |
| Molecular Weight (g/mol) | 275.06 |
| MDL Number | MFCD00058902 |
| SMILES | [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 |
| InChI Key | JRTIUDXYIUKIIE-KZUMESAESA-N |
| Molecular Formula | C16H24Ni |
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 |
| MDL Number | 3568 |
|---|
Ethylenebis(triphenylphosphine)platinum(0), 98%
CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.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 | 12120-15-9 |
|---|---|
| Molecular Weight (g/mol) | 747.72 |
| MDL Number | MFCD00012028 |
| SMILES | [Pt].C=C.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 | ethene bis(triphenylphosphane) platinum |
| InChI Key | RZUASTIKPBCXPU-UHFFFAOYSA-N |
| Molecular Formula | C38H34P2Pt |
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(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 |
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 |
Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt)
Molecular Formula: Pd:Ag; 75:25 wt% MDL Number: MFCD02091738
| MDL Number | MFCD02091738 |
|---|---|
| Molecular Formula | Pd:Ag; 75:25 wt% |