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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301 – 315 of 2,197 results

301

Gallium(II) telluride, 99.999% (metals basis)

CAS: 12024-14-5 Molecular Formula: GaTe Molecular Weight (g/mol): 197.323 MDL Number: MFCD00135536 InChI Key: OFIYHXOOOISSDN-UHFFFAOYSA-N Synonym: gallium ii telluride PubChem CID: 14496722 IUPAC Name: tellanylidenegallium SMILES: [Ga]=[Te]

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Specifications

PubChem CID	14496722
CAS	12024-14-5
Molecular Weight (g/mol)	197.323
MDL Number	MFCD00135536
SMILES	[Ga]=[Te]
Synonym	gallium ii telluride
IUPAC Name	tellanylidenegallium
InChI Key	OFIYHXOOOISSDN-UHFFFAOYSA-N
Molecular Formula	GaTe

302

Cadmium iodide, 99%

CAS: 7790-80-9 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]

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Specifications

PubChem CID	24635
CAS	7790-80-9
MDL Number	MFCD00010920
SMILES	[Cd+2].[I-].[I-]
Synonym	cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g
IUPAC Name	cadmium(2+);diiodide
InChI Key	OKIIEJOIXGHUKX-UHFFFAOYSA-L

303

Gallium(III) chloride, 99.99+%, (trace metal basis), Anhydrous, Beads, -10 mesh

CAS: 13450-90-3 Molecular Formula: Cl₃Ga Molecular Weight (g/mol): 176.08 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

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Specifications

PubChem CID	26010
CAS	13450-90-3
Molecular Weight (g/mol)	176.08
SMILES	Cl[Ga](Cl)Cl
Synonym	gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue
IUPAC Name	trichlorogallane
InChI Key	UPWPDUACHOATKO-UHFFFAOYSA-K
Molecular Formula	Cl₃Ga

304

Lead(IV) acetate, 95%, stabilized

CAS: 546-67-8 Molecular Formula: C₈H₁₂O₈Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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Specifications

PubChem CID	50931538
CAS	546-67-8
Molecular Weight (g/mol)	443.36
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym	lead iv acetate
IUPAC Name	acetic acid;lead
InChI Key	NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₈Pb

305

Aluminum oxide, cement, Al2O3 95% (SiO2 ∽5%), Thermo Scientific Chemicals

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

306

Lead Acetate Cotton, Standard, Macron Fine Chemicals™

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: λ²-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	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

307

Bismuth tungsten oxide, 99.9% (metals basis)

CAS: 13595-87-4 Molecular Formula: Bi2O12W3 Molecular Weight (g/mol): 1161.469 MDL Number: MFCD00046190 InChI Key: DWNBMQNJXHTBPG-UHFFFAOYSA-N Synonym: bismuth tungstate,bismuth tungsten oxide,2bi.3wo4,dibismuth 3+ ion tritungstate,dibismuth;dioxido dioxo tungsten,dibismuth 3+ tritungstate,bismuth tungsten oxide, powder,-200 mesh trace metals basis PubChem CID: 22234745 IUPAC Name: dibismuth;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Bi+3].[Bi+3]

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Specifications

PubChem CID	22234745
CAS	13595-87-4
Molecular Weight (g/mol)	1161.469
MDL Number	MFCD00046190
SMILES	[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Bi+3].[Bi+3]
Synonym	bismuth tungstate,bismuth tungsten oxide,2bi.3wo4,dibismuth 3+ ion tritungstate,dibismuth;dioxido dioxo tungsten,dibismuth 3+ tritungstate,bismuth tungsten oxide, powder,-200 mesh trace metals basis
IUPAC Name	dibismuth;dioxido(dioxo)tungsten
InChI Key	DWNBMQNJXHTBPG-UHFFFAOYSA-N
Molecular Formula	Bi2O12W3

308

Zinc acetate, anhydrous, 99.98% (metals basis)

CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.468 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

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Specifications

PubChem CID	11192
CAS	557-34-6
Molecular Weight (g/mol)	183.468
ChEBI	CHEBI:62984
MDL Number	MFCD00012454
SMILES	CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym	zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
IUPAC Name	zinc;diacetate
InChI Key	DJWUNCQRNNEAKC-UHFFFAOYSA-L
Molecular Formula	C4H6O4Zn

309

Aluminum Oxide Substrate, 12.7 x 12.7 x 1mm, Polished One Side, M Plane, Thermo Scientific™

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Specifications

Name Note	Polished One Side
MDL Number	MFCD00003424
Solubility Information	Soluble in hexane and toluene. Insoluble in water and diethyl ether.
Chemical Name or Material	Aluminum Oxide Substrate, M Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

310

Gallium(III) bromide, ultra dry, 99.998% (metals basis)

CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br

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Specifications

PubChem CID	83477
CAS	13450-88-9
Molecular Weight (g/mol)	309.435
MDL Number	MFCD00016100
SMILES	[Ga](Br)(Br)Br
Synonym	gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular
IUPAC Name	tribromogallane
InChI Key	SRVXDMYFQIODQI-UHFFFAOYSA-K
Molecular Formula	Br3Ga

311

Bismuth(III) nitrate pentahydrate, 98%, pure

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
IUPAC Name	bismuth;trinitrate;pentahydrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

312

Tin(II) chloride, ultra dry, 99.9985% (metals basis)

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

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Specifications

PubChem CID	24479
CAS	7772-99-8
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
Synonym	Stannous chloride
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

313

Aluminum bromide, 99.997% (metals basis)

CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]

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Specifications

CAS	7727-15-3
Molecular Weight (g/mol)	266.69
MDL Number	MFCD00003421
SMILES	[Al+3].[Br-].[Br-].[Br-]
Synonym	Aluminum tribromide
IUPAC Name	aluminium(3+) tribromide
InChI Key	PQLAYKMGZDUDLQ-UHFFFAOYSA-K
Molecular Formula	AlBr3

314

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

CAS: 10139-47-6 Molecular Formula: I₂Zn Molecular Weight (g/mol): 319.19 MDL Number: MFCD00011299

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Specifications

CAS	10139-47-6
Molecular Weight (g/mol)	319.19
MDL Number	MFCD00011299
Molecular Formula	I₂Zn

315

Lead(II) oxide, low silver

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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Specifications

PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

Post-Transition Metal Salts

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