Chemicals
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Palladium hydroxide, 99%
CAS: 12135-22-7 Formule moléculaire: H2O2Pd Poids moléculaire (g/mol): 140.43 Numéro MDL: MFCD00064599 Clé InChI: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonyme: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon CID PubChem: 9942167 SMILES: [OH-].[OH-].[Pd++]
| Poids moléculaire (g/mol) | 140.43 |
|---|---|
| Synonyme | palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon |
| Numéro MDL | MFCD00064599 |
| CAS | 12135-22-7 |
| CID PubChem | 9942167 |
| Clé InChI | NXJCBFBQEVOTOW-UHFFFAOYSA-L |
| SMILES | [OH-].[OH-].[Pd++] |
| Formule moléculaire | H2O2Pd |
Bis(dibenzylideneacetone)palladium
CAS: 32005-36-0 Formule moléculaire: C34H28O2Pd Poids moléculaire (g/mol): 575.02 Numéro MDL: MFCD00051942 Clé InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonyme: 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 CID PubChem: 6505921 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 575.02 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00051942 |
| CAS | 32005-36-0 |
| CID PubChem | 6505921 |
| Nom IUPAC | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
| Clé InChI | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
| 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 |
| Formule moléculaire | C34H28O2Pd |
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Formule moléculaire: C4F6O4Pd Poids moléculaire (g/mol): 332.45 Numéro MDL: MFCD00013204 Clé InChI: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonyme: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d CID PubChem: 2733347 Nom IUPAC: palladium(2+);2,2,2-trifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 332.45 |
|---|---|
| Synonyme | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
| Numéro MDL | MFCD00013204 |
| CAS | 42196-31-6 |
| CID PubChem | 2733347 |
| Nom IUPAC | palladium(2+);2,2,2-trifluoroacetate |
| Clé InChI | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| SMILES | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C4F6O4Pd |
Palladium(II) nitrate hydrate
CAS: 207596-32-5 Formule moléculaire: N2O6Pd Poids moléculaire (g/mol): 230.43 Numéro MDL: MFCD00149818 Clé InChI: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonyme: palladium ii nitrate hydrate,palladium nitrate hydrate,palladium 2+ hydrate dinitrate,acmc-1bnae,palladous nitrate hydrate,palladium dinitrate hydrate,2no3.pd.h2o,ksc492s0r,palladium ii nitrate,hydrate,palladium,diaquabis nitrato-o-9ci CID PubChem: 16211503 SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 230.43 |
|---|---|
| Synonyme | palladium ii nitrate hydrate,palladium nitrate hydrate,palladium 2+ hydrate dinitrate,acmc-1bnae,palladous nitrate hydrate,palladium dinitrate hydrate,2no3.pd.h2o,ksc492s0r,palladium ii nitrate,hydrate,palladium,diaquabis nitrato-o-9ci |
| Numéro MDL | MFCD00149818 |
| CAS | 207596-32-5 |
| CID PubChem | 16211503 |
| Clé InChI | GPNDARIEYHPYAY-UHFFFAOYSA-N |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | N2O6Pd |
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Formule moléculaire: C4F6O4Pd Poids moléculaire (g/mol): 332.45 Numéro MDL: MFCD00013204 Clé InChI: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonyme: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d CID PubChem: 2733347 SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 332.45 |
|---|---|
| Synonyme | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
| Numéro MDL | MFCD00013204 |
| CAS | 42196-31-6 |
| CID PubChem | 2733347 |
| Clé InChI | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| SMILES | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C4F6O4Pd |
Bis(dibenzylideneacetone)palladium(0)
CAS: 32005-36-0 Formule moléculaire: C34H28O2Pd Poids moléculaire (g/mol): 575.02 Numéro MDL: MFCD00051942 Clé InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonyme: 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 CID PubChem: 6505921 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 575.02 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00051942 |
| CAS | 32005-36-0 |
| CID PubChem | 6505921 |
| Nom IUPAC | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
| Clé InChI | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
| 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 |
| Formule moléculaire | C34H28O2Pd |
Palladium(II) trimethylacetate
CAS: 106224-36-6 Formule moléculaire: C10H18O4Pd Poids moléculaire (g/mol): 308.67 Numéro MDL: MFCD16038138 Clé InChI: PAGZTSLSNQZYEV-UHFFFAOYSA-L Synonyme: palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate CID PubChem: 24905427 Nom IUPAC: 2,2-dimethylpropanoate;palladium(2+) SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]
| Poids moléculaire (g/mol) | 308.67 |
|---|---|
| Synonyme | palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate |
| Numéro MDL | MFCD16038138 |
| CAS | 106224-36-6 |
| CID PubChem | 24905427 |
| Nom IUPAC | 2,2-dimethylpropanoate;palladium(2+) |
| Clé InChI | PAGZTSLSNQZYEV-UHFFFAOYSA-L |
| SMILES | CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2] |
| Formule moléculaire | C10H18O4Pd |
Palladium(II) acetate, 47.5% Pd
CAS: 3375-31-3 Formule moléculaire: C4H6O4Pd Poids moléculaire (g/mol): 224.51 Numéro MDL: MFCD00012453 Clé InChI: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonyme: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate CID PubChem: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 224.51 |
|---|---|
| Synonyme | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| Numéro MDL | MFCD00012453 |
| CAS | 3375-31-3 |
| CID PubChem | 167845 |
| Clé InChI | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H6O4Pd |
Palladium(II) chloride, 59% Pd
CAS: 7647-10-1 Formule moléculaire: Cl2Pd Poids moléculaire (g/mol): 177.32 Numéro MDL: MFCD00003558 Clé InChI: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonyme: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 CID PubChem: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| Poids moléculaire (g/mol) | 177.32 |
|---|---|
| Synonyme | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| Numéro MDL | MFCD00003558 |
| CAS | 7647-10-1 |
| CID PubChem | 24290 |
| ChEBI | CHEBI:53434 |
| Clé InChI | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Formule moléculaire | Cl2Pd |
Palladium black, 99.9% (metals basis)
CAS: 5-3-7440 Formule moléculaire: Pd Poids moléculaire (g/mol): 106.42 Numéro MDL: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 Clé InChI: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonyme: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon CID PubChem: 23938 ChEBI: CHEBI:33363 Nom IUPAC: palladium SMILES: [Pd]
| Poids moléculaire (g/mol) | 106.42 |
|---|---|
| Synonyme | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| Numéro MDL | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| CAS | 5-3-7440 |
| CID PubChem | 23938 |
| ChEBI | CHEBI:33363 |
| Nom IUPAC | palladium |
| Clé InChI | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| SMILES | [Pd] |
| Formule moléculaire | Pd |
Tetrakis(triphenylphosphine)palladium(0), 99%
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 CID PubChem: 11979704 Nom IUPAC: palladium;triphenylphosphane SMILES: [Pd].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.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
| Poids moléculaire (g/mol) | 1155.59 |
|---|---|
| Synonyme | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
| Numéro MDL | MFCD00010012 |
| CAS | 14221-01-3 |
| CID PubChem | 11979704 |
| Nom IUPAC | palladium;triphenylphosphane |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| SMILES | [Pd].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.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 |
| Formule moléculaire | C72H60P4Pd |
Palladium, 1% on granular carbon, reduced
CAS: 5-3-7440 Formule moléculaire: Pd Poids moléculaire (g/mol): 106.42 Numéro MDL: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 Clé InChI: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonyme: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon CID PubChem: 23938 ChEBI: CHEBI:33363 Nom IUPAC: palladium SMILES: [Pd]
| Poids moléculaire (g/mol) | 106.42 |
|---|---|
| Synonyme | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| Numéro MDL | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| CAS | 5-3-7440 |
| CID PubChem | 23938 |
| ChEBI | CHEBI:33363 |
| Nom IUPAC | palladium |
| Clé InChI | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| SMILES | [Pd] |
| Formule moléculaire | Pd |
Dichlorobis(tricyclohexylphosphine)palladium(II)
CAS: 29934-17-6 Formule moléculaire: C36H66Cl2P2Pd Poids moléculaire (g/mol): 738.19 Numéro MDL: MFCD00191830 Clé InChI: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonyme: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride CID PubChem: 11050900 Nom IUPAC: dichloropalladium;tricyclohexylphosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 738.19 |
|---|---|
| Synonyme | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| Numéro MDL | MFCD00191830 |
| CAS | 29934-17-6 |
| CID PubChem | 11050900 |
| Nom IUPAC | dichloropalladium;tricyclohexylphosphane |
| Clé InChI | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66Cl2P2Pd |
Palladium(II) bromide, 39.8-40.1% Pd
CAS: 13444-94-5 Formule moléculaire: Br2Pd Poids moléculaire (g/mol): 266.23 Numéro MDL: MFCD00011170 Clé InChI: INIOZDBICVTGEO-UHFFFAOYSA-L Synonyme: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 CID PubChem: 83469 SMILES: [Br-].[Br-].[Pd++]
| Poids moléculaire (g/mol) | 266.23 |
|---|---|
| Synonyme | palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 |
| Numéro MDL | MFCD00011170 |
| CAS | 13444-94-5 |
| CID PubChem | 83469 |
| Clé InChI | INIOZDBICVTGEO-UHFFFAOYSA-L |
| SMILES | [Br-].[Br-].[Pd++] |
| Formule moléculaire | Br2Pd |
Bis(benzonitrile)palladium(II) chloride, 97+%
CAS: 14220-64-5 Formule moléculaire: C14H10Cl2N2Pd Poids moléculaire (g/mol): 383.57 Numéro MDL: MFCD00013123 Clé InChI: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonyme: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride CID PubChem: 10271322 Nom IUPAC: benzonitrile;palladium(2+);dichloride SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.57 |
|---|---|
| Synonyme | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
| Numéro MDL | MFCD00013123 |
| CAS | 14220-64-5 |
| CID PubChem | 10271322 |
| Nom IUPAC | benzonitrile;palladium(2+);dichloride |
| Clé InChI | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| SMILES | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| Formule moléculaire | C14H10Cl2N2Pd |