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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1,501 – 1,515 of 4,319 results

1,501

Iodine, Certified, 0.0250N ±0.0003N (0.0125M), LabChem™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

1,502

Ferric Ammonium Sulfate, Dodecahydrate, ACS Grade, 98.5% to 102.0%, LabChem™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

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Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

1,503

(R,R)-Ts-DENEB(regR), TCI America™

CAS: 1333981-84-2 Molecular Formula: C31H33ClN2O3RuS Molecular Weight (g/mol): 650.196 MDL Number: MFCD20922902 InChI Key: INKUCOHLIHBSDN-ZAMYOOMVSA-M Synonym: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(R,R)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 121235224 IUPAC Name: chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]

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Specifications

PubChem CID	121235224
CAS	1333981-84-2
Molecular Weight (g/mol)	650.196
MDL Number	MFCD20922902
SMILES	CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
Synonym	Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(R,R)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide
InChI Key	INKUCOHLIHBSDN-ZAMYOOMVSA-M
Molecular Formula	C31H33ClN2O3RuS

1,504

Iron(II) Gluconate Hydrate 95.0+%, TCI America™

CAS: 22830-45-1 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 MDL Number: MFCD00150872 InChI Key: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC Name: λ²-iron(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) dihydrate SMILES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

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Specifications

PubChem CID	131851469
CAS	22830-45-1
Molecular Weight (g/mol)	482.17
MDL Number	MFCD00150872
SMILES	O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Synonym	iron ii gluconate hydrate
IUPAC Name	λ²-iron(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) dihydrate
InChI Key	OKGNXSFAYMSVNN-SYAJEJNSSA-L
Molecular Formula	C12H26FeO16

1,505

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

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: palladium(2+) dichloride SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
IUPAC Name	palladium(2+) dichloride
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

1,506

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

1,507

Palladium Hydroxide (contains Pd, PdO) on Carbon (wetted with ca. 50% Water), TCI America™

CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: 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 PubChem CID: 9942167 IUPAC Name: palladium(2+) dihydroxide SMILES: [OH-].[OH-].[Pd++]

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Specifications

PubChem CID	9942167
CAS	12135-22-7
Molecular Weight (g/mol)	140.43
MDL Number	MFCD00064599
SMILES	[OH-].[OH-].[Pd++]
Synonym	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
IUPAC Name	palladium(2+) dihydroxide
InChI Key	NXJCBFBQEVOTOW-UHFFFAOYSA-L
Molecular Formula	H2O2Pd

1,508

Hexaamminecobalt(III) Chloride 99.0+%, TCI America™

CAS: 10534-89-1 Molecular Formula: H18Cl3CoN6 MDL Number: MFCD00036304 Synonym: Luteo-cobaltic Chloride

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Specifications

CAS	10534-89-1
MDL Number	MFCD00036304
Synonym	Luteo-cobaltic Chloride
Molecular Formula	H18Cl3CoN6

1,509

Tris(2,4-pentanedionato)lanthanum(III) Hydrate 98.0+%, TCI America™

CAS: 64424-12-0 Molecular Formula: C15H21LaO6 Molecular Weight (g/mol): 436.23 MDL Number: MFCD00149057 InChI Key: UUYNRMJIFVOQCR-UHFFFAOYSA-N Synonym: lanthanum acetylacetonate hydrate min PubChem CID: 132984033 IUPAC Name: lanthanum(3+) tris(2,4-dioxopentan-3-ide) SMILES: [La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	132984033
CAS	64424-12-0
Molecular Weight (g/mol)	436.23
MDL Number	MFCD00149057
SMILES	[La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	lanthanum acetylacetonate hydrate min
IUPAC Name	lanthanum(3+) tris(2,4-dioxopentan-3-ide)
InChI Key	UUYNRMJIFVOQCR-UHFFFAOYSA-N
Molecular Formula	C15H21LaO6

1,510

Silver Sulfadiazine 98.0+%, TCI America™

CAS: 22199-08-2 Molecular Formula: C10H9AgN4O2S Molecular Weight (g/mol): 357.136 MDL Number: MFCD00072101 InChI Key: UEJSSZHHYBHCEL-UHFFFAOYSA-N Synonym: silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver PubChem CID: 441244 ChEBI: CHEBI:9142 IUPAC Name: silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]

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Specifications

PubChem CID	441244
CAS	22199-08-2
Molecular Weight (g/mol)	357.136
ChEBI	CHEBI:9142
MDL Number	MFCD00072101
SMILES	C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
Synonym	silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver
IUPAC Name	silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
InChI Key	UEJSSZHHYBHCEL-UHFFFAOYSA-N
Molecular Formula	C10H9AgN4O2S

1,511

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

1,512

Releasing Agent, Lanthanum Nitrate, 5% La in 5% HNO₃, Ricca Chemical

Lanthanum nitrate releasing agent in 5% nitric acid is designed for use as a general laboratory reagent.

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Specifications

CAS	7697-37-2
Physical Form	Liquid
Chemical Name or Material	Releasing Agent

1,513

Releasing Agent, Lanthanum Chloride, 5% La in 5% HCl, Ricca Chemical

Laboratory grade lanthanum chloride solution used as a releasing agent in analytical chemistry applications.

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Specifications

Name Note	Releasing Agent
CAS	1312-81-8
Physical Form	Liquid
CAS Min %	5.31
Chemical Name or Material	Lanthanum Chloride
CAS Max %	5.52

1,514

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

1,515

Platinum(II) Chloride 95.0+%, TCI America™

CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]

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Specifications

CAS	10025-65-7
Molecular Weight (g/mol)	265.98
MDL Number	MFCD00011181
SMILES	[Cl-].[Cl-].[Pt++]
IUPAC Name	platinum(2+) dichloride
InChI Key	CLSUSRZJUQMOHH-UHFFFAOYSA-L
Molecular Formula	Cl2Pt

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