Transition Metal Salts

Transition metal salts are ionic compounds formed with transition metal cations. They are available in a variety of chemical compositions, quantities, purities, and reagent grades and possess magnetic and catalytic properties.

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1,516 – 1,530 of 4,111 results

1,516

Copper(II) Gluconate 97.0+%, TCI America™

CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]

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Specifications

PubChem CID	131854750
CAS	527-09-3
Molecular Weight (g/mol)	453.84
ChEBI	CHEBI:31431
MDL Number	MFCD00075297
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
Synonym	copper gluconate
IUPAC Name	copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	OCUCCJIRFHNWBP-IYEMJOQQSA-L
Molecular Formula	C12H22CuO14

1,517

Palladium(II) Acetate (Purified) 98.0+%, TCI America™

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+) diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name	palladium(2+) diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

1,518

Yttrium(III) Oxide 97.0+%, TCI America™

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N Synonym: Yttria IUPAC Name: Diyttrium(3+) Trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
Synonym	Yttria
IUPAC Name	Diyttrium(3+) Trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

1,519

Methyltrioxorhenium(VII) 97.0+%, TCI America™

CAS: 70197-13-6 Molecular Formula: CH3O3Re- Molecular Weight (g/mol): 249.239 MDL Number: MFCD00192332 InChI Key: VZSXFJPZOCRDPW-UHFFFAOYSA-N Synonym: methyltrioxorhenium vii,methyltrioxorhenium,methylrhenium trioxide,unii-883d8rdd5q,methylrhenium vii trioxide,mto,methyltrioxorhenium mi,t-4-methyltrioxorhenium,methylrhenium trioxide vii PubChem CID: 2734010 IUPAC Name: carbanide;trioxorhenium SMILES: [CH3-].O=[Re](=O)=O

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Specifications

PubChem CID	2734010
CAS	70197-13-6
Molecular Weight (g/mol)	249.239
MDL Number	MFCD00192332
SMILES	[CH3-].O=[Re](=O)=O
Synonym	methyltrioxorhenium vii,methyltrioxorhenium,methylrhenium trioxide,unii-883d8rdd5q,methylrhenium vii trioxide,mto,methyltrioxorhenium mi,t-4-methyltrioxorhenium,methylrhenium trioxide vii
IUPAC Name	carbanide;trioxorhenium
InChI Key	VZSXFJPZOCRDPW-UHFFFAOYSA-N
Molecular Formula	CH3O3Re-

1,520

Cupric Chloride Dihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

CAS	10125-13-0
Molecular Weight (g/mol)	170.48
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
IUPAC Name	copper(2+) dihydrate dichloride
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

1,521

N,N-Dimethylglycine Hydrochloride 98.0+%, TCI America™

CAS: 2491-06-7 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

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Specifications

PubChem CID	75605
CAS	2491-06-7
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00012610
SMILES	CN(C)CC(=O)O.Cl
Synonym	n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name	2-(dimethylamino)acetic acid;hydrochloride
InChI Key	FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,522

Copper(I) Cyanide 98.0+%, TCI America™

CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.564 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]

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Specifications

PubChem CID	11009
CAS	544-92-3
Molecular Weight (g/mol)	89.564
SMILES	[C-]#N.[Cu+]
Synonym	copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper
IUPAC Name	copper(1+);cyanide
InChI Key	DOBRDRYODQBAMW-UHFFFAOYSA-N
Molecular Formula	CCuN

1,523

Copper Sulfate, 4% w/v, Ricca Chemical Company

CAS: 7758-99-8

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Specifications

CAS	7758-99-8

1,524

Ferric Chloride, 1% (w/v), Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

1,525

Copper Sulfate, 1% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7732-18-5
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,526

Ruthenium(III) Chloride, TCI America™

CAS: 10049-08-8 Molecular Formula: Cl3Ru MDL Number: MFCD00011208 Synonym: Ruthenium Trichloride Hydrate, Trichlororuthenium Hydrate

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Specifications

CAS	10049-08-8
MDL Number	MFCD00011208
Synonym	Ruthenium Trichloride Hydrate, Trichlororuthenium Hydrate
Molecular Formula	Cl3Ru

1,527

Titanium(IV) Chloride (ca. 19% in Toluene, ca. 1.0mol/L), TCI America™

CAS: 7550-45-0 Molecular Formula: Cl4Ti Molecular Weight (g/mol): 189.667 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]

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Specifications

PubChem CID	160960
CAS	7550-45-0
Molecular Weight (g/mol)	189.667
MDL Number	MFCD00011267
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Molecular Formula	Cl4Ti

1,528

Cyclopentadienyltitanium(IV) Trichloride 98.0+%, TCI America™

CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.31 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K Synonym: Trichloro(cyclopentadienyl)titanium(IV)

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Specifications

CAS	1270-98-0
Molecular Weight (g/mol)	219.31
Synonym	Trichloro(cyclopentadienyl)titanium(IV)
InChI Key	QOXHZZQZTIGPEV-UHFFFAOYSA-K
Molecular Formula	C5H5Cl3Ti

1,529

Ferrous Ammonium Sulfate, 19.5% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	115148
CAS	7732-18-5
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate
IUPAC Name	λ2-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

1,530

Palladium(II) Bromide 98.0+%, TCI America™

CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 IUPAC Name: palladium(2+) dibromide SMILES: [Br-].[Br-].[Pd++]

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Specifications

PubChem CID	83469
CAS	13444-94-5
Molecular Weight (g/mol)	266.23
MDL Number	MFCD00011170
SMILES	[Br-].[Br-].[Pd++]
Synonym	palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2
IUPAC Name	palladium(2+) dibromide
InChI Key	INIOZDBICVTGEO-UHFFFAOYSA-L
Molecular Formula	Br2Pd

Transition Metal Salts

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