Nicht klassifizierte organische Verbindungen
Nicht klassifizierte organische Verbindungen
- (2)
- (3)
- (7)
- (8)
- (1)
- (7)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
Gefilterte Suchergebnisse
Bis(Dibenzylideneaceton) Palladium(0), Rotbraunes Pulver, Thermo Scientific Chemicals
CAS: 32005-36-0 Summenformel: C34H28O2Pd Molekulargewicht (g/mol): 575.02 MDL-Nummer: MFCD00051942 InChI-Schlüssel: 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: bis((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
InChI-Schlüssel | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
---|---|
IUPAC-Name | bis((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one) palladium |
PubChem CID | 6505921 |
CAS | 32005-36-0 |
MDL-Nummer | MFCD00051942 |
Molekulargewicht (g/mol) | 575.02 |
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 |
Summenformel | C34H28O2Pd |
Bis(3,5,3',5'-dimethoxydibenzylideneaceton)Palladium(0 ), Pd1 2 %-14 %, Thermo Scientific Chemicals
CAS: 811862-77-8 Summenformel: C42H44O10Pd Molekulargewicht (g/mol): 815.22 MDL-Nummer: MFCD07369799 InChI-Schlüssel: 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
InChI-Schlüssel | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
---|---|
PubChem CID | 24777333 |
CAS | 811862-77-8 |
MDL-Nummer | MFCD07369799 |
Molekulargewicht (g/mol) | 815.22 |
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 |
Summenformel | C42H44O10Pd |
Bis-(Dibenzylidenaceton)-Palladium, Thermo Scientific Chemicals
CAS: 32005-36-0 Summenformel: C34H28O2Pd Molekulargewicht (g/mol): 575.02 MDL-Nummer: MFCD00051942 InChI-Schlüssel: 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: bis((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
InChI-Schlüssel | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
---|---|
IUPAC-Name | bis((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one) palladium |
PubChem CID | 6505921 |
CAS | 32005-36-0 |
MDL-Nummer | MFCD00051942 |
Molekulargewicht (g/mol) | 575.02 |
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 |
Summenformel | C34H28O2Pd |
Dichloro(Ethylendiamin)Palladium(II), Pd 44.8 %, Thermo Scientific Chemicals
CAS: 15020-99-2 Summenformel: C2H8Cl2N2Pd Molekulargewicht (g/mol): 237.42 MDL-Nummer: MFCD00044991 InChI-Schlüssel: 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
InChI-Schlüssel | CAYKJANQVKIYPJ-UHFFFAOYSA-L |
---|---|
PubChem CID | 11139157 |
CAS | 15020-99-2 |
MDL-Nummer | MFCD00044991 |
Molekulargewicht (g/mol) | 237.42 |
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 |
Summenformel | C2H8Cl2N2Pd |
Bis(acetonitril)dichloropalladium(II), Pd40.5 %, Thermo Scientific Chemicals
CAS: 14592-56-4 Summenformel: C4H6Cl2N2Pd Molekulargewicht (g/mol): 259.42 MDL-Nummer: MFCD00013122 InChI-Schlüssel: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: cis-Dichlorobis(acetonitrile)palladium(II) IUPAC-Name: Palladium(2+)-bis(acetonitril)dichlorid SMILES: CC#N.CC#N.Cl[Pd++]Cl
InChI-Schlüssel | XGPJSRXOBCGBMN-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Palladium(2+)-bis(acetonitril)dichlorid |
CAS | 14592-56-4 |
MDL-Nummer | MFCD00013122 |
Molekulargewicht (g/mol) | 259.42 |
SMILES | CC#N.CC#N.Cl[Pd++]Cl |
Synonym | cis-Dichlorobis(acetonitrile)palladium(II) |
Summenformel | C4H6Cl2N2Pd |
Tetraamminepalladium(II)-Chlorid-Monohydrat, 99.9 % (Metallbasis), Pd 39 % min, Thermo Scientific Chemicals
CAS: 13933-31-8 Summenformel: Cl2H14N4OPd Molekulargewicht (g/mol): 263.46 MDL-Nummer: MFCD00151033 InChI-Schlüssel: WVCXSPJPERKPJS-UHFFFAOYSA-L IUPAC-Name: palladium(2+) tetraamine hydrate dichloride SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pd++]
InChI-Schlüssel | WVCXSPJPERKPJS-UHFFFAOYSA-L |
---|---|
IUPAC-Name | palladium(2+) tetraamine hydrate dichloride |
CAS | 13933-31-8 |
MDL-Nummer | MFCD00151033 |
Molekulargewicht (g/mol) | 263.46 |
SMILES | N.N.N.N.O.[Cl-].[Cl-].[Pd++] |
Summenformel | Cl2H14N4OPd |
BrettPhos Palladacycle 3. Generation, 98 %, Thermo Scientific Chemicals
CAS: 1470372-59-8 MDL-Nummer: MFCD22572666 Synonym: [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3
CAS | 1470372-59-8 |
---|---|
MDL-Nummer | MFCD22572666 |
Synonym | [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3 |
Natriumtetrachloropalladat(II)-Hydrat, 99.95 % (Metallbasis), Pd 30 %, Thermo Scientific Chemicals
CAS: 13820-53-6 Summenformel: Cl4Na2Pd Molekulargewicht (g/mol): 294.20 MDL-Nummer: MFCD00003487 InChI-Schlüssel: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC-Name: Dinatrium;tetrachlorpalladium(2-) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
InChI-Schlüssel | ABKQFSYGIHQQLS-UHFFFAOYSA-J |
---|---|
IUPAC-Name | Dinatrium;tetrachlorpalladium(2-) |
PubChem CID | 11000870 |
CAS | 13820-53-6 |
MDL-Nummer | MFCD00003487 |
Molekulargewicht (g/mol) | 294.20 |
SMILES | [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl |
Synonym | sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- |
Summenformel | Cl4Na2Pd |