Résultats de la recherche filtrée

Bis(tri-tert-butylphosphine)palladium(0), 98%
CAS: 53199-31-8 Formule moléculaire: C24H54P2Pd Poids moléculaire (g/mol): 511.06 Numéro MDL: MFCD03094580 Clé InChI: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonyme: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 CID PubChem: 2734558 SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
Poids moléculaire (g/mol) | 511.06 |
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Synonyme | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
Numéro MDL | MFCD03094580 |
CAS | 53199-31-8 |
CID PubChem | 2734558 |
Clé InChI | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
Formule moléculaire | C24H54P2Pd |
Tris(dibenzylideneacetone)dipalladium-chloroform adduct, 97%
CAS: 52522-40-4 Formule moléculaire: C52H43Cl3O3Pd2 Poids moléculaire (g/mol): 1035.10 Numéro MDL: MFCD00075479 Clé InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonyme: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex CID PubChem: 11029508 Nom IUPAC: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Poids moléculaire (g/mol) | 1035.10 |
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Synonyme | tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex |
Numéro MDL | MFCD00075479 |
CAS | 52522-40-4 |
CID PubChem | 11029508 |
Nom IUPAC | chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
Clé InChI | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
SMILES | [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Formule moléculaire | C52H43Cl3O3Pd2 |
trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II)
CAS: 22784-59-4 Formule moléculaire: C43H37ClP2Pd Poids moléculaire (g/mol): 757.59 Numéro MDL: MFCD00010395 Clé InChI: GYAXNTWMUGUEJY-UHFFFAOYSA-M Nom IUPAC: 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
Poids moléculaire (g/mol) | 757.59 |
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Numéro MDL | MFCD00010395 |
CAS | 22784-59-4 |
Nom IUPAC | benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) |
Clé InChI | GYAXNTWMUGUEJY-UHFFFAOYSA-M |
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 |
Formule moléculaire | C43H37ClP2Pd |
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 |
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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 on activated carbon, 10% Pd, (50% wet with water for safety), unreduced
CAS: 7440-05-3 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 |
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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 | 7440-05-3 |
CID PubChem | 23938 |
ChEBI | CHEBI:33363 |
Nom IUPAC | palladium |
Clé InChI | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
SMILES | [Pd] |
Formule moléculaire | Pd |
Bis(triphenylphosphine)palladium(II) chloride, 98%
CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g CID PubChem: 131664180 Nom IUPAC: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[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
Poids moléculaire (g/mol) | 701.90 |
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Synonyme | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
Numéro MDL | MFCD00009593 |
CAS | 13965-03-2 |
CID PubChem | 131664180 |
Nom IUPAC | ethane;methane;palladium(2+);triphenylphosphane;dichloride |
Clé InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[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 |
Formule moléculaire | C36H30Cl2P2Pd |
Bis[tri(o-tolyl)phosphine]palladium(II) chloride, 95%
CAS: 40691-33-6 Formule moléculaire: C42H42Cl2P2Pd Poids moléculaire (g/mol): 786.06 Numéro MDL: MFCD00274659 Clé InChI: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonyme: palladium,dichlorobis tris 2-methylphenyl phosphine CID PubChem: 90656943 Nom IUPAC: palladium;tris(2-methylphenyl)phosphane;dichloride SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
Poids moléculaire (g/mol) | 786.06 |
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Synonyme | palladium,dichlorobis tris 2-methylphenyl phosphine |
Numéro MDL | MFCD00274659 |
CAS | 40691-33-6 |
CID PubChem | 90656943 |
Nom IUPAC | palladium;tris(2-methylphenyl)phosphane;dichloride |
Clé InChI | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
Formule moléculaire | C42H42Cl2P2Pd |
Palladium, 2.5% Platinum, 2.5% on carbon paste, Type 122
CAS: 7440-05-3 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 |
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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 | 7440-05-3 |
CID PubChem | 23938 |
ChEBI | CHEBI:33363 |
Nom IUPAC | palladium |
Clé InChI | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
SMILES | [Pd] |
Formule moléculaire | Pd |
Palladium, 5% on calcium carbonate, lead poisoned, A305060-5, Thermo Scientific Chemicals
CAS: 7440-05-3 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 |
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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 | 7440-05-3 |
CID PubChem | 23938 |
ChEBI | CHEBI:33363 |
Nom IUPAC | palladium |
Clé InChI | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
SMILES | [Pd] |
Formule moléculaire | Pd |
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 97%
CAS: 811862-77-8 Formule moléculaire: C42H44O10Pd Poids moléculaire (g/mol): 815.22 Numéro MDL: MFCD07369799 Clé InChI: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonyme: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium CID PubChem: 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
Poids moléculaire (g/mol) | 815.22 |
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Synonyme | bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium |
Numéro MDL | MFCD07369799 |
CAS | 811862-77-8 |
CID PubChem | 24777333 |
Clé InChI | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
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 |
Formule moléculaire | C42H44O10Pd |
trans-Dibromobis(triphenylphosphine)palladium(II), Pd 13.4%, Thermo Scientific Chemicals
CAS: 22180-53-6 Formule moléculaire: C36H30Br2P2Pd Poids moléculaire (g/mol): 790.81 Numéro MDL: MFCD00134175 Clé InChI: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonyme: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide CID PubChem: 11104744 Nom IUPAC: dibromopalladium;triphenylphosphane SMILES: [Br-].[Br-].[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
Poids moléculaire (g/mol) | 790.81 |
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Synonyme | trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide |
Numéro MDL | MFCD00134175 |
CAS | 22180-53-6 |
CID PubChem | 11104744 |
Nom IUPAC | dibromopalladium;triphenylphosphane |
Clé InChI | MCSDDEAMPOYJJI-UHFFFAOYSA-L |
SMILES | [Br-].[Br-].[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 |
Formule moléculaire | C36H30Br2P2Pd |
Palladium, plasma standard solution, Specpure™ Pd 1000μg/mL
Formule moléculaire: Pd in 20% HCl Numéro MDL: MFCD03613603
Numéro MDL | MFCD03613603 |
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Formule moléculaire | Pd in 20% HCl |
Ammonium tetrachloropalladate(II), Pd 36% min
CAS: 13820-40-1 Formule moléculaire: Cl4H8N2Pd Poids moléculaire (g/mol): 284.30 Numéro MDL: MFCD00010884 Clé InChI: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonyme: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride CID PubChem: 61682 ChEBI: CHEBI:60149 Nom IUPAC: diazanium;tetrachloropalladium(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
Poids moléculaire (g/mol) | 284.30 |
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Synonyme | ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride |
Numéro MDL | MFCD00010884 |
CAS | 13820-40-1 |
CID PubChem | 61682 |
ChEBI | CHEBI:60149 |
Nom IUPAC | diazanium;tetrachloropalladium(2-) |
Clé InChI | IRKVTUVFHGUMMN-UHFFFAOYSA-L |
SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++] |
Formule moléculaire | Cl4H8N2Pd |
Palladium(II) nitrate, solution, Pd 10% w/w (cont. Pd)
CAS: 10102-05-3 Formule moléculaire: N2O6Pd Poids moléculaire (g/mol): 230.43 Numéro MDL: MFCD00011169 Clé InChI: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonyme: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate CID PubChem: 24932 Nom IUPAC: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Poids moléculaire (g/mol) | 230.43 |
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Synonyme | palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate |
Numéro MDL | MFCD00011169 |
CAS | 10102-05-3 |
CID PubChem | 24932 |
Nom IUPAC | palladium(2+);dinitrate |
Clé InChI | GPNDARIEYHPYAY-UHFFFAOYSA-N |
SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Formule moléculaire | N2O6Pd |
Potassium tetracyanopalladate(II) hydrate
CAS: 14516-46-2 Formule moléculaire: C4K2N4Pd Poids moléculaire (g/mol): 288.69 Numéro MDL: MFCD00150431 Clé InChI: NKYOTIKKMTWAOI-UHFFFAOYSA-N Nom IUPAC: dipotassium palladiumtetracarbonitrile SMILES: [K+].[K+].N#C[Pd](C#N)(C#N)C#N
Poids moléculaire (g/mol) | 288.69 |
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Numéro MDL | MFCD00150431 |
CAS | 14516-46-2 |
Nom IUPAC | dipotassium palladiumtetracarbonitrile |
Clé InChI | NKYOTIKKMTWAOI-UHFFFAOYSA-N |
SMILES | [K+].[K+].N#C[Pd](C#N)(C#N)C#N |
Formule moléculaire | C4K2N4Pd |