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CHEMICAL products beginning with : P
2801 to 2850 of 117809 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Palladium(1+), [dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-κC1']phosphine-κP](η3-2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1) (2 suppliers)1798782-09-8
Palladium(1+), [dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-κC1']phosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, stereoisomer, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)1798782-13-4
Palladium(1+), [N,N-dicyclohexyl-2-(diphenylphosphino-?P)benzenesulfonamide-?O][2-[(dimethylamino-?N)methyl]phenyl-?C]-, (SP-4-3)-, (OC-6-11)-hexafluoroantimonate (2 suppliers)
Compound Structure IUPAC Name: dicyclohexylazanide;palladium(2+);diacetate | CAS Registry Number: 894797-53-6
Synonyms: Palladium(1+), [N,N-dicyclohexyl-2-(diphenylphosphino-|EP)benzenesulfonamide-|EO][2-[(dimethylamino-|EN)methyl]phenyl-|EC]-, (SP-4-3)-, (OC-6-11)-hexafluoroantimonate

Molecular Formula: C28H50N2O4Pd2Molecular Weight: 691.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKTDATOCMSWEPV-UHFFFAOYSA-L

894797-53-6
PALLADIUM(1+), AQUA[2,6-BIS[(4S)-4-(CYCLOHEXYLMETHYL)-4,5-DIHYDRO-2-OXAZOLYL-.KAPPA.N3]PHENYL-.KAPPA.C]-, (SP-4-3)-, (OC-6-11)-HEXAFLUOROANTIMONATE(1-) (9CI) (2 suppliers)196207-82-6
Palladium(1+), bis(acetonitrile)(4-methoxyphenyl)- (1 supplier)724750-86-1
Palladium(1+), chloro(2,2:6,2-terpyridine-N,N,N)-, chloride, (SP-4-2)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-4-methylimidazolidine | CAS Registry Number: 60819-01-4
Synonyms: Chloroterpyridinepalladium(1+) chloride

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQOUFENGQCHQGY-UHFFFAOYSA-N

60819-01-4
Palladium(1+), chloro- (1 supplier)
Compound Structure IUPAC Name: chloropalladium(1+) | CAS Registry Number: 19651-81-1
Synonyms: chloropalladium(1+), AC1L1VFZ, CTK0E0882

Molecular Formula: ClPd+Molecular Weight: 141.873000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPOIKEVQIGWEJW-UHFFFAOYSA-M

19651-81-1
PALLADIUM(1+), ETHYL- (1 supplier)
Compound Structure IUPAC Name: ethane;palladium(2+) | CAS Registry Number: 184952-93-0
Synonyms: Palladium(1+), ethyl-, CTK0A5153

Molecular Formula: C2H5Pd+Molecular Weight: 135.481100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAKVYTSIDHPVPS-UHFFFAOYSA-N

184952-93-0
Palladium(1+), hydro- (1 supplier)85625-94-1
Palladium(1+), methylene- (1 supplier)142801-37-4
PALLADIUM(1+),(GLYCINATO-N,O)(1,10-PHENANTHROLINE-N1,N10)-,CHLORIDE,(SP-4-2)- (3 suppliers)
Compound Structure IUPAC Name: 2-aminoacetate; palladium(2+); 1,10-phenanthroline; chloride | CAS Registry Number: 132958-37-3
Synonyms: Pd(Phen)(gly), CID3081802, 1,10-Phenanthroline-glycine palladium(II), Palladium(1+), (glycinato-N,O)(1,10-phenanthroline-N1,N10)-, chloride, (SP-4-2)-

Molecular Formula: C14H12ClN3O2PdMolecular Weight: 396.136980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSAYSJLDPMTKTP-UHFFFAOYSA-L

132958-37-3
Palladium(2+) (N-(2-aminoethyl)-1,2-ethanedimanine-N,NN)agua(SP-4-2)dinitrate (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-1,2,5-triazepane;palladium(2+);dinitrate | CAS Registry Number: 74455-77-9
Synonyms: AC1L452I, Palladium(2+), (N-(2-aminoethyl)-1,2-ethanediamine-N,N',N'')aqua-, (SP-4-2)-, dinitrate, 5-hydroxy-1,2,5-triazepane; palladium(2+); dinitrate, Palladium(2+) (N-(2-aminoethyl)-1,2-ethanedimanine-N,N'N'')agua(SP-4-2)dinitrate

Molecular Formula: C4H11N5O7PdMolecular Weight: 347.579440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ITKYJYQKKBGLED-UHFFFAOYSA-N

74455-77-9
PALLADIUM(2+) ACETATE- 2,2'-BIPYRIDINE(1:2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,5,6-trichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 7144-29-8
Synonyms: [(4,5,6-trichloro-1h-benzimidazol-2-yl)sulfanyl]acetic acid, 2-[(4,5,6-trichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid, NSC14182, AC1L5DSD, AC1Q3QVP, CTK5D4081, KST-1A8886, AR-1A8344, NSC-14182, AG-K-96383, A844021, 2-[(4,5,6-trichloro-1H-benzimidazol-2-yl)thio]acetic acid, 2-[[4,5,6-tris(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid

Molecular Formula: C9H5Cl3N2O2SMolecular Weight: 311.572200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGFSVBKMGZSWFK-UHFFFAOYSA-N

7144-29-8
PALLADIUM(2+) BIS(3,3,5,5-TETRAMETHYLHEXANOATE) (2 suppliers)7144-55-0
PALLADIUM(2+) DIAGUA(1,2-ETHANEDIAMINE-N,N)-1(SP-4-2)-DINITRATE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; palladium(2+); dinitrate; dihydrate | CAS Registry Number: 62418-53-5
Synonyms: CID151749, Phosphonothioic acid, S-(4-chlorophenyl) O-ethyl ester, Palladium(2+) diagua(1,2-ethanediamine-N,N')-1(SP-4-2)-dinitrate, Palladium(2+), diaqua(1,2-ethanediamine-N,N')-, (SP-4-2)- initrate

Molecular Formula: C2H12N4O8PdMolecular Weight: 326.558680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZRQVNSLJSAFERU-UHFFFAOYSA-N

62418-53-5
palladium(2+) dicyanide (3 suppliers)
Compound Structure IUPAC Name: palladium(2+);dicyanide | CAS Registry Number: 15655-10-4
Synonyms: Palladium(II) cyanide, 2035-66-7, Palladium cyanide (Pd(CN)2), PALLADIUM (II) CYANIDE, Palladium dicyanide, MFCD00016282, C2N2Pd, EINECS 217-999-6, Palladium(ii)cyanide, ACMC-1COOG, Palladium cyanide(Pd(CN)2), SCHEMBL428204, DTXSID2062113, CTK1A2788, WDXPAFYMKZQTHL-UHFFFAOYSA-N, 6908AF, KB-59411, TC-165581, Palladium(II) cyanide, 99.9% trace metals basis

Molecular Formula: C2N2PdMolecular Weight: 158.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDASSWBZWFFNPX-UHFFFAOYSA-N

15655-10-4
PALLADIUM(2+) DIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminobenzoyl)amino]-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonic acid | CAS Registry Number: 7147-36-6
Synonyms: NSC26699, NSC-26699, benzenesulfonic acid, 2-[(4-aminobenzoyl)amino]-5-(6-methyl-2-benzothiazolyl)-, 2-[(4-aminobenzoyl)amino]-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonic acid, 2-((4-aminobenzoyl)amino)-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonic acid, AC1Q6X1J, NCIStruc1_001055, NCIStruc2_000974, AC1L5L01, CHEMBL221721, CTK5D4244, CHEBI:473684, NCI26699, AR-1H8829, CCG-37345, DNC013224, NCGC00013335, AG-K-17023, NCGC00013335-02, NCGC00096452-01

Molecular Formula: C21H17N3O4S2Molecular Weight: 439.507380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OINIYAOVPXPWNV-UHFFFAOYSA-N

7147-36-6
PALLADIUM(2+) DINITRITE (2 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylquinoline-4-carboxamide | CAS Registry Number: 7147-96-8
Synonyms: 2-(phenylsulfanyl)quinoline-4-carboxamide, MLS002639090, NSC26078, AC1L5KAS, AC1Q5GDM, CTK5D4273, HMS3080A17, AR-1C9698, NSC-26078, 2-phenylsulfanylquinoline-4-carboxamide, AG-J-71102, SMR001548541

Molecular Formula: C16H12N2OSMolecular Weight: 280.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUJPGFYDLGOFGY-UHFFFAOYSA-N

7147-96-8
PALLADIUM(2+) POTASSIUM 2,2',2'',2'''-(ETHANE-1,2-DIYLDINITRILO)TETRAACETATE(1:2:1) (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;palladium(2+) | CAS Registry Number: 7150-69-8
Synonyms: palladium(2+) potassium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate(1:2:1), 67952-75-4, AC1Q1TT9, Dipotassium palladous ethylenediamine tetraacetate, AC1L306P, CTK8D8552, EINECS 268-193-6, AR-1K9652, Potassium palladium ethylenediaminetetraacetate, Dipotassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O')palladate(2-), palladium(2+) potassium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1), dipotassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; palladium(2+), Palladate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dipotassium, (SP-4-2)-, Palladate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:2), (SP-4-2)-

Molecular Formula: C10H12K2N2O8PdMolecular Weight: 472.827480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IEDVMFSZYQHZTG-UHFFFAOYSA-J

7150-69-8
PALLADIUM(2+) POTASSIUM CYANIDE(1:2:4) (1 supplier)
Compound Structure Synonyms: NSC70193, AC1L5I1R, AC1Q5V42, NSC-70193, 2-(2-hydroxypropan-2-yl)-4b,9-dimethyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3h-3,10a-epidioxyphenanthrene-9-carboxylic acid- cyclohexanamine(1:1), PL067826, 16-(2-HYDROXYPROPAN-2-YL)-3,9-DIMETHYL-13,14-DIOXATETRACYCLO[10.2.2.0(1),(1)?.0?,?]HEXADEC-15-ENE-3-CARBOXYLIC ACID; CYCLOHEXANAMINE

Molecular Formula: C26H43NO5Molecular Weight: 449.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TWQZYZWDCLFDMT-UHFFFAOYSA-N

7151-51-1
PALLADIUM(2+) RUBIDIUM BROMIDE(1:2:4) (2 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanylpyridine-3-carboxamide | CAS Registry Number: 7151-91-9
Synonyms: 6-(methylsulfanyl)pyridine-3-carboxamide, NSC71917, AC1L5JYY, AC1Q5FV4, CTK5D4487, AR-1H0052, NSC-71917, 6-methylsulfanylpyridine-3-carboxamide, AG-K-80573

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVDPECSGNIQOCM-UHFFFAOYSA-N

7151-91-9
PALLADIUM(2+) SODIUM CYANIDE(1:2:4) (2 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-4-hydroxy-2-oxooxolan-3-yl] 2-[2-(4-methylphenyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 7152-74-1
Synonyms: NSC24187, AC1L5IK7, AC1Q5X4W, DTXSID30992005, ZINC4430101, NSC-24187, 4-Hydroxy-2-oxooxolan-3-yl [2-(4-methylphenyl)hydrazinyl](oxo)acetate, [(3R,4S)-4-hydroxy-2-oxooxolan-3-yl] 2-[2-(4-methylphenyl)hydrazinyl]-2-oxoacetate

Molecular Formula: C13H14N2O6Molecular Weight: 294.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NHMRITOYVDEYFB-VHSXEESVSA-N

7152-74-1
Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide (0 suppliers)113132-19-7
PALLADIUM(2+), BIS(1,2-PROPANEDIAMINE-.KAPPA.N,.KAPPA.N')-, BIS[BIS(CYANO-.KAPPA.C)AURATE(1-)] (2 suppliers)
Compound Structure IUPAC Name: gold(1+); palladium(2+); propane-1,2-diamine; tetracyanide | CAS Registry Number: 67906-16-5
Synonyms: EINECS 267-690-5, CID171982, Palladium diisopropylenediamine gold cyanide, Bis(propylenediamine-N,N')palladium(2+) bis(bis(cyano-C)aurate(1-)), Palladium(2+), bis(1,2-propanediamine-kappaN,kappaN')-, bis(bis(cyano-kappaC)aurate(1-)), Palladium(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C10H20Au2N8PdMolecular Weight: 752.672500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LJVDSGNTAKULIO-UHFFFAOYSA-N

67906-16-5
PALLADIUM(2+), DIAMMINE(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-, (SP-4-2)-, BIS[BIS(CYANO-.KAPPA.C)AURATE(1-)] (2 suppliers)
Compound Structure IUPAC Name: azane; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide | CAS Registry Number: 67859-48-7
Synonyms: EINECS 267-397-2, CID171920, Palladium ethylenediamine diammino gold cyanide, Diammine(ethylenediamine-N,N')palladium(2+) bis(bis(cyano-C)aurate(1-)), Palladium(2+), diammine(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-2)-, bis(bis(cyano-kappaC)aurate(1-)), Palladium(2+), diammine(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-2)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C6H14Au2N8PdMolecular Weight: 698.582060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DHGMTSCFGDOCDA-UHFFFAOYSA-N

67859-48-7
Palladium(2+), diaqua[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-?P]-, (SP-4-2)-,1,1,1-trifluoromethanesulfonate (1:2) (1 supplier)
Compound Structure IUPAC Name: [1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium;palladium(2+);trifluoromethanesulfonate;dihydrate | CAS Registry Number: 220336-72-1
Synonyms: [Pd((R)-(+)-BINAP)(H2O)][OTf]2 pound 10 pound(c)

Molecular Formula: C45H38F3O5P2PdS+3Molecular Weight: 916.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GDGALXFBVSPUDD-UHFFFAOYSA-O

220336-72-1
PALLADIUM(2+),BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,(SP-4-1)-,SULFATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine;palladium(2+);sulfate | CAS Registry Number: 27910-90-3
Synonyms: Palladous ethylenediamine sulfate, Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-1)-, sulfate (1:1), Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-1)-, sulfate (1:1)

Molecular Formula: C4H16N4O4PdSMolecular Weight: 322.679240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VSMQONWUQMZYAX-UHFFFAOYSA-L

27910-90-3
PALLADIUM(2+),BIS(1,2-PROPANEDIAMINE-N,N')-,SALT WITH 2-ETHYLHEXANOIC ACID (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoate;palladium(2+);propane-1,2-diamine | CAS Registry Number: 73398-93-3
Synonyms: DTXSID30994120, Palladium(2+) 2-ethylhexanoate--propane-1,2-diamine (1/2/2)

Molecular Formula: C22H50N4O4PdMolecular Weight: 541.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UFCNOTCTZDGKMR-UHFFFAOYSA-L

73398-93-3
PALLADIUM(2+),TETRAAMMINE-,DIHYDROXIDE,(SP-4-1)- (5 suppliers)
Compound Structure IUPAC Name: azane; palladium(2+); dihydroxide | CAS Registry Number: 68413-68-3
Synonyms: Tetramminepalladium (II) hydroxide, 15974-14-8 (Parent), EINECS 270-241-6, Tetraamminepalladium(2+) dihydroxide, CID6456004, Palladium(2+), tetraammine-, dihydroxide, (SP-4-1)-, Palladium(2+), tetraammine-, hydroxide (1:2), (SP-4-1)-

Molecular Formula: H14N4O2PdMolecular Weight: 208.556760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IVAVXVKRJTWNEE-UHFFFAOYSA-L

68413-68-3
Palladium(2+);[(z)-pyridin-2-ylmethylideneamino]thiourea;dichloride (0 suppliers)
Compound Structure IUPAC Name: palladium(2+);[(Z)-pyridin-2-ylmethylideneamino]thiourea;dichloride | CAS Registry Number: 218617-31-3
Synonyms: Palladium(2+), bis(2-(2-pyridinylmethylene)hydrazinecarbothioamide-kappaN2,kappaS)-, dichloride, (SP-4-2)-

Molecular Formula: C14H16Cl2N8PdS2Molecular Weight: 537.786440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GJSGHTLSGXKLJW-SMYLIGJWSA-L

218617-31-3
Palladium(2+);n'-[(e)-pyridin-2-ylmethylideneamino]carbamimidothioate;chloride (0 suppliers)
Compound Structure IUPAC Name: palladium(2+);N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate;chloride | CAS Registry Number: 218617-23-3
Synonyms: Palladium, chloro(2-((2-pyridinyl-kappaN)methylene)hydrazinecarbothioamidato-kappaN2,kappaS)-, (SP-4-3)-

Molecular Formula: C7H7ClN4PdSMolecular Weight: 321.095280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNOWOXDMNBNDRJ-XKYXOGKGSA-L

218617-23-3
Palladium(2+);n'-[(e)-pyridin-2-ylmethylideneamino]carbamimidothioate;n'-[(e)-pyridin-2-ylmethylideneamino]carbamimidothioate (0 suppliers)
Compound Structure IUPAC Name: palladium(2+);N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate;N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate | CAS Registry Number: 218617-37-9
Synonyms: Palladium, (2-((2-pyridinyl-kappaN)methylene)hydrazinecarbothioamidato-kappaN2,kappaS)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-kappaS)-, (SP-4-4)-

Molecular Formula: C14H14N8PdS2Molecular Weight: 464.864560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSEOCVMMUPOTIS-SVLYXBQSSA-L

218617-37-9
Palladium(2+);tetrachloride (0 suppliers)
Compound Structure IUPAC Name: palladium(2+);tetrachloride | CAS Registry Number: 172542-68-6
Synonyms: AGN-PC-0JPMYR, Tetrachloropalladate(2-), AC1L4OQ7, palladium(2+) tetrachloride, Palladate(2-), tetrachloro-, Tetrachloropalladate ion (PdCl42-), 13820-33-2 (di-cesium salt), 13820-40-1 (di-ammonium salt), 13820-53-6 (di-Na salt), 15525-45-8 (di-lithium salt), 10025-98-6 (di-potassium salt), Palladate(2-), tetrachloro-, (SP-4-1)-

Molecular Formula: Cl4Pd-2Molecular Weight: 248.232000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYSFYBAYJBKCR-UHFFFAOYSA-J

172542-68-6
PALLADIUM(II) 2,4-PENTANEDIONATE (6 suppliers)32216-25-4
Palladium(II) acetate-S-Phos(Pd:P 1:2) (0 suppliers)2280797-02-4
Palladium(II) benzoate, 99% (7 suppliers)
Compound Structure IUPAC Name: palladium(2+);dibenzoate | CAS Registry Number: 3375-32-4
Synonyms: palladium(ii) benzoate, SCHEMBL1011426, Bisbenzoic acid palladium(II) salt, MFCD18802284

Molecular Formula: C14H10O4PdMolecular Weight: 348.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCDNHPPMQMZYJQ-UHFFFAOYSA-L

3375-32-4
Palladium(II) chloride (2 suppliers)47-10-1
PALLADIUM(II) CHLORIDE CRYSTAL (2 suppliers)2099-32-4
PALLADIUM(II) CHLORIDE HYDRATE (0 suppliers)32684-24-5
PALLADIUM(II) NITRATE DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: palladium(2+);dinitrate;dihydrate | CAS Registry Number: 32916-07-7
Synonyms: Palladium(II)nitrate hydrate, CTK4G9563, AG-F-10456, palladium(2+) ion dihydrate dinitronate, Nitric acid,palladium(2+) salt, dihydrate (8CI,9CI)

Molecular Formula: H4N2O8PdMolecular Weight: 266.460360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JUBNUQXDQDMSKL-UHFFFAOYSA-N

32916-07-7
Palladium(Ii) Nitrate Hydrate (6 suppliers)
Compound Structure IUPAC Name: palladium(2+);dinitrate;hydrate | CAS Registry Number: 82279-70-7
Synonyms: Palladium(II) nitrate hydrate, AG-F-04151, 207596-32-5, ACMC-1BNAE, Palladium nitrate hydrate, Palladous nitrate hydrate, Palladium dinitrate hydrate, KSC492S0R, 205761_ALDRICH, CTK3J2908, AKOS015855141, PALLADIUM(II) NITRATE HYDRATE;PALLADIUM NITRATE HYDRATE, 313222-87-6

Molecular Formula: H2N2O7PdMolecular Weight: 248.445080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTZRLFJKQHIVQA-UHFFFAOYSA-N

82279-70-7
Palladium(ii) Oxide Hydrate (6 suppliers)
Compound Structure IUPAC Name: oxopalladium | CAS Registry Number: 64109-12-2
Synonyms: Palladium(II) oxide, oxopalladium, Palladium oxide (PdO), 1314-08-5, palladium(ii)oxide, Palladium(II) oxide;, ACMC-1BQVH, AC1NO7R7, PALLADIUM OXIDE, PdO, PALLADIUM (II) OXIDE, 203971_ALDRICH, 464686_ALDRICH, 520748_ALDRICH, UNII-B30901Q32J, CTK4B7267, AKOS015902505, AG-D-63741, AG-G-40227, 11113-77-2 (cpd with unspecified MF), KB-259195

Molecular Formula: OPdMolecular Weight: 122.419400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEQXAKJSGXAIQ-UHFFFAOYSA-N

64109-12-2
PALLADIUM(II) POTASSIUM THIOSULFATE (5 suppliers)
Compound Structure IUPAC Name: dipotassium;dioxido-oxo-sulfanylidene-lambda6-sulfane;palladium(2+);hydrate | CAS Registry Number: 312624-02-5
Synonyms: Palladium(II) potassium thiosulfate monohydrate, 97%

Molecular Formula: H2K2O7PdS4Molecular Weight: 426.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QOHRLWWRKPUXTK-UHFFFAOYSA-J

312624-02-5
PALLADIUM(II) PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: palladium(2+);propanoate | CAS Registry Number: 3386-65-0
Synonyms: Palladium(II) propionate, ACMC-20ajzk, palladium(2+);propanoate, AGN-PC-009JCV, 481165_ALDRICH, CTK4H1349, Propanoic acid,palladium(2+) salt (9CI)

Molecular Formula: C6H10O4PdMolecular Weight: 252.561200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVSLRJWQDNRUDU-UHFFFAOYSA-L

3386-65-0
PALLADIUM(II) SULFATE DIHYDRATE (8 suppliers)
Compound Structure IUPAC Name: palladium(2+);sulfate;dihydrate | CAS Registry Number: 13444-98-9
Synonyms: AG-D-70262, PALLADIUM (II) SULFATE DIHYDRATE, palladium(2+) sulfate dihydrate, CTK4B9187, AKOS015855299, A806783, I14-5729, Sulfuricacid, palladium(2+) salt (1:1), dihydrate (9CI), Palladiumsulfate, dihydrate (7CI); Palladium sulfate (PdSO4) dihydrate

Molecular Formula: H4O6PdSMolecular Weight: 238.513160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIRRPLUAGEFNJ-UHFFFAOYSA-L

13444-98-9
Palladium(II) trimethylacetate, min. 98% (9 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoate;palladium(2+) | CAS Registry Number: 106224-36-6
Synonyms: Palladium pivalate, ACMC-20ajzo, CTK8C5467

Molecular Formula: C10H18O4PdMolecular Weight: 308.667520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAGZTSLSNQZYEV-UHFFFAOYSA-L

106224-36-6
PALLADIUM(II),BIS(2-OXO-2H-1-BENZOPYRAN-3-YLAMMINE)(DIETHYLMALONATO)-,(Z) (3 suppliers)
Compound Structure IUPAC Name: 3-aminochromen-2-one; 2,2-diethylpropanedioate; palladium(2+) | CAS Registry Number: 79170-46-0
Synonyms: CID3061429, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N(sup 3),O(sup 2))diethylmalonato- (9CI), cis-Bis(2-oxo-2H-1-benzopyran-3-ylammine)(diethylmalonato)palladium(II), Palladium(II), bis(2-oxo-2H-1-benzopyran-3-ylammine)(diethylmalonato)-, (Z)-, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N)(diethylpropanedioato(2-)-O,O')-, (SP-4-2)-

Molecular Formula: C25H24N2O8PdMolecular Weight: 586.886660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IIUJSFLFTGWNBK-UHFFFAOYSA-L

79170-46-0
PALLADIUM(II),BIS(2-OXO-2H-1-BENZOPYRAN-3-YLAMMINE)BIS(THIOCYANATO)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: 3-aminochromen-2-one; palladium(2+); dithiocyanate | CAS Registry Number: 79170-49-3
Synonyms: CID3061430, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N)bis(thiocyanato-S)-, (SP-4-2)-, cis-Bis(2-oxo-2H-1-benzopyran-3-ylammine)bis(thiocyanato)palladium(II), Palladium(II), bis(2-oxo-2H-1-benzopyran-3-ylammine)bis(thiocyanato)-, (Z)-, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N(sup 3),O(sup 2))dithiocyanato- (9CI)

Molecular Formula: C20H14N4O4PdS2Molecular Weight: 544.899560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQWGMSPWLQWRSS-UHFFFAOYSA-L

79170-49-3
PALLADIUM(II),BIS(2-OXO-2H-1-BENZOPYRAN-3-YLAMMINE)DINITRO-,(Z) (3 suppliers)79170-48-2
Palladium(Ii)[1,3-Bis(Diphenylphosphino)Propane]-Bis(Benzonitrile)-Bis-Tetrafluoroborate (8 suppliers)
Compound Structure IUPAC Name: benzonitrile;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);ditetrafluoroborate | CAS Registry Number: 175079-12-6
Synonyms: [Pd(dppp)(PhCN)2](BF4)2, Palladium(II)[1,3-bis(diphenylphosphino)propane]-bis(benzonitrile)-bis-tetrafluoroborate, SC10535

Molecular Formula: C41H36B2F8N2P2PdMolecular Weight: 898.714690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VCESXCUPOICDRS-UHFFFAOYSA-N

175079-12-6
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