Post-Transition Metal Salts

Post-transition metal salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a post-transition metal. They are available in a variety of chemical compositions, quantities, purities, and reagent grades.

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226 – 240 of 2,197 results

226

Cadmium sulfate hydrate, Puratronic™, 99.996% (metals basis)

CAS: 15244-35-6 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00151655 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L IUPAC Name: cadmium(2+) sulfate SMILES: [Cd++].[O-]S([O-])(=O)=O

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CAS	15244-35-6
Molecular Weight (g/mol)	208.47
MDL Number	MFCD00151655
SMILES	[Cd++].[O-]S([O-])(=O)=O
IUPAC Name	cadmium(2+) sulfate
InChI Key	QCUOBSQYDGUHHT-UHFFFAOYSA-L
Molecular Formula	CdO4S

227

Aluminum oxide, super activated, basic, Grade I

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifications

PubChem CID	9989226
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
Synonym	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

228

Zinc oxide, 99.9% (metals basis)

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

229

Indium(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 10025-82-8 Molecular Formula: InCl₃ MDL Number: MFCD00011058

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Specifications

CAS	10025-82-8
MDL Number	MFCD00011058
Molecular Formula	InCl₃

230

Thallium(I) sulfate, 99.5% min (metals basis)

CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 MDL Number: MFCD00011278 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

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Specifications

PubChem CID	24833
CAS	7446-18-6
Molecular Weight (g/mol)	504.816
ChEBI	CHEBI:81836
MDL Number	MFCD00011278
SMILES	[O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym	thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name	thallium(1+);sulfate
InChI Key	YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula	O4STl2

231

Gallium phosphide, 99.999% (metals basis)

CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]

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Specifications

PubChem CID	82901
CAS	12063-98-8
Molecular Weight (g/mol)	100.70
MDL Number	MFCD00016109
SMILES	P#[Ga]
Synonym	gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm
IUPAC Name	gallanylidynephosphane
InChI Key	HZXMRANICFIONG-UHFFFAOYSA-N
Molecular Formula	GaP

232

Zinc Acetate ACS AR Granular, Macron Fine Chemicals™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym	zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name	zinc;diacetate;dihydrate
InChI Key	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula	C4H10O6Zn

233

Tin(II) trifluoromethanesulfonate, 98%

CAS: 62086-04-8 Molecular Formula: C₂F₆O₆S₂Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

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Specifications

PubChem CID	131676109
CAS	62086-04-8
Molecular Weight (g/mol)	416.85
MDL Number	MFCD00191251
SMILES	[HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
Synonym	tin ii trifluoromethanesulfonate
IUPAC Name	molecular hydrogen;tin(2+);trifluoromethanesulfonate
InChI Key	IACSYIHNPIQPMP-UHFFFAOYSA-M
Molecular Formula	C₂F₆O₆S₂Sn

234

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	lead(2+);diacetate;trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

235

Zinc bromide, 99.999%, (trace metal basis), extra pure

CAS: 7699-45-8 Molecular Formula: Br₂Zn Molecular Weight (g/mol): 225.19 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

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Specifications

PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.19
MDL Number	MFCD00011294
SMILES	[Zn+2].[Br-].[Br-]
Synonym	zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name	zinc;dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br₂Zn

236

Cadmium carbonate, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O

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PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+) carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

237

Indium(III) nitrate hydrate, 99.99% (metals basis)

CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	3084148
CAS	207398-97-8
Molecular Weight (g/mol)	300.83
MDL Number	MFCD00149742
SMILES	[In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o
InChI Key	LKRFCKCBYVZXTC-UHFFFAOYSA-N
Molecular Formula	InN3O9

238

Bismuth(III) chloride, anhydrous, 99.9% (metals basis)

CAS: 7787-60-2 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

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Specifications

PubChem CID	24591
CAS	7787-60-2
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00003461
SMILES	Cl[Bi](Cl)Cl
Synonym	bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name	trichlorobismuthane
InChI Key	JHXKRIRFYBPWGE-UHFFFAOYSA-K

239

Aluminum fluoride trihydrate, 97%

CAS: 15098-87-0 Molecular Formula: AlF3H6O3 Molecular Weight (g/mol): 138.022 MDL Number: MFCD00003426 InChI Key: BKLZIAYVINRQEJ-UHFFFAOYSA-K Synonym: aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride PubChem CID: 22002992 IUPAC Name: aluminum;trifluoride;trihydrate SMILES: O.O.O.[F-].[F-].[F-].[Al+3]

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PubChem CID	22002992
CAS	15098-87-0
Molecular Weight (g/mol)	138.022
MDL Number	MFCD00003426
SMILES	O.O.O.[F-].[F-].[F-].[Al+3]
Synonym	aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride
IUPAC Name	aluminum;trifluoride;trihydrate
InChI Key	BKLZIAYVINRQEJ-UHFFFAOYSA-K
Molecular Formula	AlF3H6O3

240

Indium(I) chloride, Puratronic™, 99.999% (metals basis)

CAS: 13465-10-6 Molecular Formula: ClIn Molecular Weight (g/mol): 150.27 MDL Number: MFCD00148875 InChI Key: APHGZSBLRQFRCA-UHFFFAOYSA-M IUPAC Name: λ¹-indiganyliumylidene chloride SMILES: [Cl-].[In+]

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Specifications

CAS	13465-10-6
Molecular Weight (g/mol)	150.27
MDL Number	MFCD00148875
SMILES	[Cl-].[In+]
IUPAC Name	λ¹-indiganyliumylidene chloride
InChI Key	APHGZSBLRQFRCA-UHFFFAOYSA-M
Molecular Formula	ClIn

Post-Transition Metal Salts

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