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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151 – 165 of 2,232 results

151

Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals

CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]

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PubChem CID	91501
CAS	1306-25-8
Molecular Weight (g/mol)	240.01
MDL Number	MFCD00015998
SMILES	[Cd]=[Te]
Synonym	cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis
IUPAC Name	tellanylidenecadmium
InChI Key	RPPBZEBXAAZZJH-UHFFFAOYSA-N
Molecular Formula	CdTe

152

Tin(II) oxide, 99.9% (metals basis)

CAS: 21651-19-4 Molecular Formula: OSn Molecular Weight (g/mol): 134.71 MDL Number: MFCD00011243 InChI Key: QHGNHLZPVBIIPX-UHFFFAOYSA-N Synonym: stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane PubChem CID: 88989 IUPAC Name: oxotin SMILES: O=[Sn]

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Specifications

PubChem CID	88989
CAS	21651-19-4
Molecular Weight (g/mol)	134.71
MDL Number	MFCD00011243
SMILES	O=[Sn]
Synonym	stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane
IUPAC Name	oxotin
InChI Key	QHGNHLZPVBIIPX-UHFFFAOYSA-N
Molecular Formula	OSn

153

Lead(II) chromate, 98%, Thermo Scientific Chemicals

CAS: 7758-97-6 Molecular Formula: CrO4Pb Molecular Weight (g/mol): 323.192 MDL Number: MFCD00011158 InChI Key: MOUPNEIJQCETIW-UHFFFAOYSA-N Synonym: lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous PubChem CID: 24460 ChEBI: CHEBI:86257 IUPAC Name: dioxido(dioxo)chromium;lead(2+) SMILES: [O-][Cr](=O)(=O)[O-].[Pb+2]

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Specifications

PubChem CID	24460
CAS	7758-97-6
Molecular Weight (g/mol)	323.192
ChEBI	CHEBI:86257
MDL Number	MFCD00011158
SMILES	[O-][Cr](=O)(=O)[O-].[Pb+2]
Synonym	lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous
IUPAC Name	dioxido(dioxo)chromium;lead(2+)
InChI Key	MOUPNEIJQCETIW-UHFFFAOYSA-N
Molecular Formula	CrO4Pb

154

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Tin(IV) oxide, 99.9% (metals basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 SMILES: O=[Sn]=O

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Specifications

PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

155

Zinc sulfate monohydrate, Zn 35.5%

CAS: 7446-19-7 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.451 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 IUPAC Name: zinc;sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]

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Specifications

PubChem CID	62639
CAS	7446-19-7
Molecular Weight (g/mol)	179.451
MDL Number	MFCD00149893
SMILES	O.[O-]S(=O)(=O)[O-].[Zn+2]
Synonym	zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate
IUPAC Name	zinc;sulfate;hydrate
InChI Key	RNZCSKGULNFAMC-UHFFFAOYSA-L
Molecular Formula	H2O5SZn

156

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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

157

Bismuth subsalicylate, 96%

CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.101 MDL Number: MFCD00085368 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum PubChem CID: 16682734 IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

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Specifications

PubChem CID	16682734
CAS	14882-18-9
Molecular Weight (g/mol)	363.101
MDL Number	MFCD00085368
SMILES	C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Synonym	bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum
IUPAC Name	1,3,2$l^{2}-benzodioxabismin-4-one;hydrate
InChI Key	QBWLKDFBINPHFT-UHFFFAOYSA-L
Molecular Formula	C7H6BiO4

158

Gallium(III) Chloride Anhydrous 98.0+%, TCI America™

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 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)	176.073
MDL Number	MFCD00011018
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

159

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

CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I

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Specifications

PubChem CID	83539
CAS	13510-35-5
Molecular Weight (g/mol)	495.531
MDL Number	MFCD00016151
SMILES	[In](I)(I)I
Synonym	indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis
IUPAC Name	triiodoindigane
InChI Key	RMUKCGUDVKEQPL-UHFFFAOYSA-K
Molecular Formula	I3In

160

Aluminum oxide, for chromatography, basic, Brockmann I, 50-200 μm, 90A

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifications

CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

161

Bismuth citrate, 94%

CAS: 813-93-4 Molecular Formula: C6H5BiO7 Molecular Weight (g/mol): 398.079 MDL Number: MFCD00050817 InChI Key: ANERHPOLUMFRDC-UHFFFAOYSA-K Synonym: bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate PubChem CID: 13135 IUPAC Name: bismuth;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]

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Specifications

PubChem CID	13135
CAS	813-93-4
Molecular Weight (g/mol)	398.079
MDL Number	MFCD00050817
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]
Synonym	bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate
IUPAC Name	bismuth;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	ANERHPOLUMFRDC-UHFFFAOYSA-K
Molecular Formula	C6H5BiO7

162

Cadmium sulfate, 8/3-hydrate, ACS reagent, crystals

CAS: 7790-84-3 Molecular Formula: Cd₃O₁₂S₃·₈H₂O Molecular Weight (g/mol): 769.51 MDL Number: MFCD02253000

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CAS	7790-84-3
Molecular Weight (g/mol)	769.51
MDL Number	MFCD02253000
Molecular Formula	Cd₃O₁₂S₃·₈H₂O

163

Aluminum potassium sulfate dodecahydrate, 98+%, ACS reagent

CAS: 7784-24-9 Molecular Formula: AlKO₈S₂·₁₂H₂O Molecular Weight (g/mol): 474.39 MDL Number: MFCD00149143 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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Specifications

PubChem CID	62667
CAS	7784-24-9
Molecular Weight (g/mol)	474.39
ChEBI	CHEBI:86465
MDL Number	MFCD00149143
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Synonym	kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate
IUPAC Name	aluminum;potassium;disulfate;dodecahydrate
InChI Key	GNHOJBNSNUXZQA-UHFFFAOYSA-J
Molecular Formula	AlKO₈S₂·₁₂H₂O

164

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Thermo Scientific Chemicals Methyl Green, zinc chloride salt, pure, certified

CAS: 7114-03-6 Molecular Formula: C₂₇H₃₅BrClN₃·xZnCl₂ Molecular Weight (g/mol): 653.23

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CAS	7114-03-6
Molecular Weight (g/mol)	653.23
Molecular Formula	C₂₇H₃₅BrClN₃·xZnCl₂

165

Zinc(II) Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 54010-75-2 Molecular Formula: C2F6O6S2Zn Molecular Weight (g/mol): 363.51 MDL Number: MFCD00013229 InChI Key: CITILBVTAYEWKR-UHFFFAOYSA-L Synonym: zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate PubChem CID: 104671 IUPAC Name: zinc(2+) ditrifluoromethanesulfonate SMILES: [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	104671
CAS	54010-75-2
Molecular Weight (g/mol)	363.51
MDL Number	MFCD00013229
SMILES	[Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate
IUPAC Name	zinc(2+) ditrifluoromethanesulfonate
InChI Key	CITILBVTAYEWKR-UHFFFAOYSA-L
Molecular Formula	C2F6O6S2Zn

Post-Transition Metal Salts

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