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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1 – 15 of 43 results

Tin(IV) chloride, 99%, anhydrous

CAS: 7646-78-8 Molecular Formula: Cl₄Sn Molecular Weight (g/mol): 260.52 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

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Specifications

PubChem CID	24287
CAS	7646-78-8
Molecular Weight (g/mol)	260.52
SMILES	Cl[Sn](Cl)(Cl)Cl
Synonym	tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name	tetrachlorostannane
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula	Cl₄Sn

Gallium(III) nitrate hydrate, 99.9998%, (trace metal basis)

CAS: 69365-72-6 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	11550823
CAS	69365-72-6
Molecular Weight (g/mol)	255.74
MDL Number	MFCD00149723
SMILES	[Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis
InChI Key	CHPZKNULDCNCBW-UHFFFAOYSA-N
Molecular Formula	GaN3O9

Bismuth(III) sulfate, 99%

CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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PubChem CID	198144
CAS	7787-68-0
Molecular Weight (g/mol)	706.13
MDL Number	MFCD00036140
SMILES	[Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4
IUPAC Name	dibismuth;trisulfate
InChI Key	BEQZMQXCOWIHRY-UHFFFAOYSA-H
Molecular Formula	Bi2O12S3

Indium(III) acetate, 99.99%, (trace metal basis), anhydrous

CAS: 25114-58-3 Molecular Formula: C₆H₉InO₆ Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

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Specifications

PubChem CID	24191761
CAS	25114-58-3
Molecular Weight (g/mol)	291.95
SMILES	CC(=O)O.[In]
Synonym	indium acetate,acetic acid, indium 3+ salt
IUPAC Name	acetic acid;indium
InChI Key	LGHOYKSQIQISBI-UHFFFAOYSA-N
Molecular Formula	C₆H₉InO₆

Zinc nitrate hexahydrate, 98%, extra pure

CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	15865313
CAS	10196-18-6
Molecular Weight (g/mol)	297.48
MDL Number	MFCD00149889
SMILES	O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N
Molecular Formula	H12N2O12Zn

Bismuth(III) oxychloride, 97%, pure

CAS: 7787-59-9 Molecular Formula: BiClO Molecular Weight (g/mol): 260.43 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl

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Specifications

PubChem CID	6328152
CAS	7787-59-9
Molecular Weight (g/mol)	260.43
SMILES	O=[Bi].Cl
Synonym	bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid
IUPAC Name	oxobismuth;hydrochloride
InChI Key	BWOROQSFKKODDR-UHFFFAOYSA-N
Molecular Formula	BiClO

Indium(III) iodide, 99.998%, (trace metal basis)

CAS: 13510-35-5 Molecular Formula: InI₃ Molecular Weight (g/mol): 495.53 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)	495.53
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	InI₃

Tin(IV) chloride, 1M solution in dichloromethane, AcroSeal™

CAS: 7646-78-8 | Cl₄Sn | 260.52 g/mol

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Specifications

Molecular Weight (g/mol)	260.52
Chemical Name or Material	Tin(IV) chloride
SMILES	Cl[Sn](Cl)(Cl)Cl
Merck Index	15, 8901
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Density	1.4190g/mL
Appearance	Clear colorless solution, fuming in air
PubChem CID	24287
Name Note	1M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	1M, exact strength on the certificate of analysis
Fieser	09,436; 17,335; 14,304; 13,300; 12,486; 10,370; 07,342; 06,553; 05,627; 03,269; 01,1111; 11,552
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
MDL Number	MFCD00011242
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May cause drowsiness or dizziness.
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name	tetrachlorostannane
Molecular Formula	Cl₄Sn
EINECS Number	231-588-9
Formula Weight	260.52
Specific Gravity	1.419

Tin(II) sulfate, 95%

CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 SMILES: [Sn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62643
CAS	7488-55-3
Molecular Weight (g/mol)	214.77
MDL Number	MFCD00011246
SMILES	[Sn++].[O-]S([O-])(=O)=O
Synonym	stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g
InChI Key	OBBXFSIWZVFYJR-UHFFFAOYSA-L
Molecular Formula	O4SSn

Tin oxide, antimony doped, polymeric precursor, Oxide ≈ 30 wt%, Thermo Scientific Chemicals

CAS: 1332-29-2 MDL Number: MFCD00011244 Synonym: Antimony doped tin oxide

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Specifications

CAS	1332-29-2
MDL Number	MFCD00011244
Synonym	Antimony doped tin oxide

Aluminum ammonium sulfate dodecahydrate, 99%, pure

CAS: 7784-26-1 MDL Number: MFCD00149958 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;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-].[Al+3]

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PubChem CID	62668
CAS	7784-26-1
MDL Number	MFCD00149958
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
Synonym	ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate
IUPAC Name	aluminum;azanium;disulfate;dodecahydrate
InChI Key	WZUKKIPWIPZMAS-UHFFFAOYSA-K

Bismuth hydroxide, tech.

CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]

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Specifications

CAS	10361-43-0
Molecular Weight (g/mol)	260.00
MDL Number	MFCD00046188
SMILES	[OH-].[OH-].[OH-].[Bi+3]
IUPAC Name	bismuth(3+) trihydroxide
InChI Key	TZSXPYWRDWEXHG-UHFFFAOYSA-K
Molecular Formula	BiH3O3