Palladium sulfide,PALLADIUM SULFONATED ALIZARINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

2751 to 2800 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

Palladium sulfide (10 suppliers)

IUPAC Name: sulfanylidenepalladium | CAS Registry Number: 12125-22-3
Synonyms: Palladium sulphide, Palladium monosulphide, Palladium(II) sulfide, Palladium sulfide (PdS), PALLADIUM SULFIDE, PdS, 398306_ALDRICH, EINECS 235-190-6

Molecular Formula:	PdS	Molecular Weight:	138.485000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NRUVOKMCGYWODZ-UHFFFAOYSA-N

12125-22-3

PALLADIUM SULFONATED ALIZARINE (3 suppliers)

IUPAC Name: disodium; 4-hydroxy-3-oxido-9,10-dioxoanthracene-2-sulfonate; palladium(2+) | CAS Registry Number: 74091-55-7
Synonyms: Palladium sulfonated alizarine, Pd(QS)2, CID173245, Palladium di-(sodium alizarine monosulfonate), Palladate(2-), bis(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonato(2-)-O(4),O(10))-, disodium

Molecular Formula:	C₂₈H₁₂Na₂O₁₄PdS₂	Molecular Weight:	788.916020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GGHSZEFDNHBHCT-UHFFFAOYSA-J

74091-55-7

PALLADIUM TERT-BUTYL PEROXIDE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: 2-tert-butylperoxy-2-methylpropane;palladium(2+);2,2,2-trifluoroacetate | CAS Registry Number: 75123-99-8
Synonyms: AG-G-99315, CTK5E1179

Molecular Formula:	C₁₂H₁₈F₆O₆Pd	Molecular Weight:	478.678139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SHEFMDJWFUPOAP-UHFFFAOYSA-L

75123-99-8

Palladium Tetraamine Nitrate (11 suppliers)

IUPAC Name: azane; palladium(2+); dinitrate | CAS Registry Number: 13601-08-6
Synonyms: Tetraamine palladous nitrate, Tetrammine palladium dinitrate, Tetraamminepalladium(2+) dinitrate, EINECS 237-078-2, Palladium(2+), tetraammine-, (SP-4-1)-, dinitrate, PALLADIUM TETRAMMINE DINITRATE, Pd(NH3)4(NO3)2, 15974-14-8

Molecular Formula:	H₁₂N₆O₆Pd	Molecular Weight:	298.551880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WIDMMNCAAAYGKW-UHFFFAOYSA-N

13601-08-6

Palladium tetrafluoride (0 suppliers)

IUPAC Name: palladium;tetrafluoride | CAS Registry Number: 13709-55-2
Synonyms: Tetrafluoropalladium(IV)

Molecular Formula:	F₄Pd-₄	Molecular Weight:	182.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZSYMMIYHWWKKM-UHFFFAOYSA-J

13709-55-2

PALLADIUM TIN OXIDE (1 supplier)

IUPAC Name: oxotin;palladium | CAS Registry Number: 223105-26-8
Synonyms: Palladium tin oxide, CTK0I8621

Molecular Formula:	OPdSn	Molecular Weight:	241.129400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMQBJDLCJMNTMI-UHFFFAOYSA-N

223105-26-8

Palladium Trifluoroacetate (17 suppliers)

IUPAC Name: palladium(2+);2,2,2-trifluoroacetate | CAS Registry Number: 42196-31-6
Synonyms: Palladium(II) trifluoroacetate, Trifluoroacetic acid palladium(II) salt, AC1MBYO0, ACMC-209jo7, KSC235M3D, 299685_ALDRICH, CTK1D5631, MolPort-002-497-797, ANW-29765, AKOS015852670, AG-F-50046, Palladium(II) 2,2,2-trifluoroacetate, palladium(2+); 2,2,2-trifluoroacetate, AK106150, AB1008352, P1870, Pd(TFA)2; Trifluoroacetic acid palladium(II) salt, Aceticacid, trifluoro-, palladium(2+) salt (9CI);bis(2,2,2-trifluoroacetoxy)palladium;Trifluoroacetic acid palladium(II) salt;Palladium(2+)bis(trifluoracetat);

Molecular Formula:	C₄F₆O₄Pd	Molecular Weight:	332.450819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PBDBXAQKXCXZCJ-UHFFFAOYSA-L

42196-31-6

Palladium yttrium boride carbide (1 supplier)

153679-53-9

palladium(+2) cation; prop-1-yne; triethylphosphanium (1 supplier)

IUPAC Name: palladium(2+);prop-1-yne;triethylphosphanium | CAS Registry Number: 34230-60-9
Synonyms: Palladium, di-1-propynylbis(triethylphosphine)-

Molecular Formula:	C₁₈H₃₈P₂Pd+₂	Molecular Weight:	422.861844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXTFQCLFTTWYKP-UHFFFAOYSA-P

34230-60-9

Palladium(1+), (acetonitrile)benzoylbis(triphenylphosphine)-, (SP-4-1)-, tetrafluoroborate (0 suppliers)

111772-04-4

Palladium(1+), [([1,1'-biphenyl]-2-yl-κC1')bis(1,1-dimethylethyl)phosphine-κP](η3-2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1) (2 suppliers)

1846556-43-1

Palladium(1+), [([1,1'-biphenyl]-2-yl-κC1')bis(1,1-dimethylethyl)phosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (2 suppliers)

1846556-56-6

Palladium(1+), [(1,2,3-?)-2-buten-1-yl][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-?C1']bis(1,1-dimethylethyl)phosphine-?P]-, 1,1,1-trifluoromethanesulfonate (1:1) (4 suppliers)

IUPAC Name: (E)-but-2-ene;ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;palladium(2+);trifluoromethanesulfonate | CAS Registry Number: 1798782-17-8
Synonyms: (TBUBRETTPHOS PD(ALLYL))OTF, F88692

Molecular Formula:	C₃₆H₅₆F₃O₅PPdS	Molecular Weight:	795.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NAEVIOVMTRDFDW-NXZCPFRHSA-M

1798782-17-8

Palladium(1+), [(1,2,3-η)-2-buten-1-yl][5-(dicyclohexylphosphino-κP)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846558-66-4

Palladium(1+), [(1,2,3-η)-2-buten-1-yl][dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl-κC1')phosphine-κP]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846556-85-1

Palladium(1+), [[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl-κC1']dicyclohexylphosphine-κP](η3-2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1) (2 suppliers)

1846557-16-1

Palladium(1+), [[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl-κC1']dicyclohexylphosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (1 supplier)

1846556-70-4

Palladium(1+), [[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl-κC1']dicyclohexylphosphine-κP][(1,2,3-η)-2-buten-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846556-92-0

Palladium(1+), [[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-κC1']bis(1,1-dimethylethyl)phosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1798782-19-0

Palladium(1+), [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][2'-(diethylphosphino-κP)-N2,N2,N6,N6-tetramethyl[1,1'-biphenyl]-2,6-diamine-κN2]-, methanesulfonate (1:1) (1 supplier)

2195390-10-2

Palladium(1+), [2′-(amino-κN)[1,1′-biphenyl]-2-yl-κC][[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl-κC1′]bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine-κP]-, methanesulfonate (0 suppliers)

1435520-71-0

Palladium(1+), [2′-(amino-κN)[1,1′-biphenyl]-2-yl-κC][1,1′-[1,1′-binaphthalene]-2,2′-diylbis[1,1-diphenylphosphine-κP]]-, (SP-4-3)-, methanesulfonate (0 suppliers)

1508280-01-0

Palladium(1+), [5-(dicyclohexylphosphino-κP)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole](η3-2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846558-64-2

Palladium(1+), [5-(dicyclohexylphosphino-κP)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846558-68-6

Palladium(1+), [5-[bis(1,1-dimethylethyl)phosphino-κP]-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole][(1,2,3-η)-2-buten-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846558-60-8

Palladium(1+), [5-[bis(1,1-dimethylethyl)phosphino-κP]-1',3',5'-triphenyl[1,4′-bi-1H-pyrazole]](η3-2-propen-1-yl)-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1798782-33-8

Palladium(1+), [bis(1,1-dimethylethyl)[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) (0 suppliers)

1798782-23-6

Palladium(1+), [bis(1,1-dimethylethyl)[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)

1798782-27-0

Palladium(1+), [dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl-κC1')phosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (0 suppliers)

1846556-63-5

Palladium(1+), [dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-κC1']phosphine-κP][(1,2,3-η)-1-phenyl-2-propen-1-yl]-, 1,1,1-trifluoromethanesulfonate (1:1) (1 supplier)

1846557-91-2

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)

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:	C₂₈H₅₀N₂O₄Pd₂	Molecular Weight:	691.500 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2,2-dichloro-4-methylimidazolidine | CAS Registry Number: 60819-01-4
Synonyms: Chloroterpyridinepalladium(1+) chloride

Molecular Formula:	C₄H₈Cl₂N₂	Molecular Weight:	155.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQOUFENGQCHQGY-UHFFFAOYSA-N

60819-01-4

Palladium(1+), chloro- (1 supplier)

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:	0	H-Bond Acceptor:	0

InChIKey: DPOIKEVQIGWEJW-UHFFFAOYSA-M

19651-81-1

PALLADIUM(1+), ETHYL- (1 supplier)

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:	0	H-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)

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:	C₁₄H₁₂ClN₃O₂Pd	Molecular Weight:	396.136980 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄H₁₁N₅O₇Pd	Molecular Weight:	347.579440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ITKYJYQKKBGLED-UHFFFAOYSA-N

74455-77-9

PALLADIUM(2+) ACETATE- 2,2'-BIPYRIDINE(1:2:1) (2 suppliers)

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:	C₉H₅Cl₃N₂O₂S	Molecular Weight:	311.572200 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂H₁₂N₄O₈Pd	Molecular Weight:	326.558680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZRQVNSLJSAFERU-UHFFFAOYSA-N

62418-53-5

palladium(2+) dicyanide (3 suppliers)

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:	C₂N₂Pd	Molecular Weight:	158.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDASSWBZWFFNPX-UHFFFAOYSA-N

15655-10-4

PALLADIUM(2+) DIFLUORIDE (2 suppliers)

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:	C₂₁H₁₇N₃O₄S₂	Molecular Weight:	439.507380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OINIYAOVPXPWNV-UHFFFAOYSA-N

7147-36-6

PALLADIUM(2+) DINITRITE (2 suppliers)

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:	C₁₆H₁₂N₂OS	Molecular Weight:	280.344280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₂K₂N₂O₈Pd	Molecular Weight:	472.827480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IEDVMFSZYQHZTG-UHFFFAOYSA-J

7150-69-8

PALLADIUM(2+) POTASSIUM CYANIDE(1:2:4) (1 supplier)

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:	C₂₆H₄₃NO₅	Molecular Weight:	449.632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWQZYZWDCLFDMT-UHFFFAOYSA-N

7151-51-1

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