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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Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

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Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10025-69-1 Molecular Formula: Cl₂Sn · 2 H₂O MDL Number: MFCD00149863 Synonym: Tin (II) Chloride Dihydrate

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CAS	10025-69-1
MDL Number	MFCD00149863
Synonym	Tin (II) Chloride Dihydrate
Molecular Formula	Cl₂Sn · 2 H₂O

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Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 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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PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
MDL Number	MFCD00066961
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

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Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

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Specifications

PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.401
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name	dialuminum;trisulfate;octadecahydrate
InChI Key	AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula	Al2H36O30S3

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Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

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Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

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Specifications

PubChem CID	24567
CAS	7784-27-2
Molecular Weight (g/mol)	375.129
MDL Number	MFCD00149132
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym	aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name	aluminum;trinitrate;nonahydrate
InChI Key	SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula	AlH18N3O18

Cadmium chloride, ACS reagent, anhydrous

CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]

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Specifications

PubChem CID	24947
CAS	10108-64-2
Molecular Weight (g/mol)	183.31
ChEBI	CHEBI:35456
MDL Number	MFCD00010916
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride
IUPAC Name	dichlorocadmium
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

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

Aluminum trifluoromethanesulfonate, 99%

CAS: 74974-61-1 Molecular Formula: C₃AlF₉O₉S₃ Molecular Weight (g/mol): 474.19 MDL Number: MFCD00143596 InChI Key: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC Name: aluminum;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

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PubChem CID	2737634
CAS	74974-61-1
Molecular Weight (g/mol)	474.19
MDL Number	MFCD00143596
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Synonym	aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
IUPAC Name	aluminum;trifluoromethanesulfonate
InChI Key	FKOASGGZYSYPBI-UHFFFAOYSA-K
Molecular Formula	C₃AlF₉O₉S₃

Thallous Acetate, 99%

CAS: 563-68-8 Molecular Formula: C₂H₃O₂Tl Molecular Weight (g/mol): 263.42 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]

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PubChem CID	131675083
CAS	563-68-8
Molecular Weight (g/mol)	263.42
MDL Number	MFCD00013045
SMILES	[HH].CC(=O)O.[Tl]
Synonym	thallium i acetate
IUPAC Name	acetic acid;molecular hydrogen;thallium
InChI Key	CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molecular Formula	C₂H₃O₂Tl

Indium(III) chloride, 99.995%, (trace metal basis)

CAS: 10025-82-8 Molecular Formula: Cl₃In Molecular Weight (g/mol): 221.18

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Specifications

CAS	10025-82-8
Molecular Weight (g/mol)	221.18
Molecular Formula	Cl₃In

Aluminum bromide, 98+%, extra pure, anhydrous

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

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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Specifications

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

Indium(III) bromide, 99.99%, (trace metal basis)

CAS: 13465-09-3 Molecular Formula: Br₃In Molecular Weight (g/mol): 354.52 MDL Number: MFCD00011057

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Specifications

CAS	13465-09-3
Molecular Weight (g/mol)	354.52
MDL Number	MFCD00011057
Molecular Formula	Br₃In

Bismuth(III) trifluoromethanesulfonate, 98%

CAS: 88189-03-1 Molecular Formula: C₃BiF₉O₉S₃ Molecular Weight (g/mol): 656.19 MDL Number: MFCD02093669 InChI Key: NYENCOMLZDQKNH-UHFFFAOYSA-K Synonym: bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate PubChem CID: 9917655 IUPAC Name: bismuth;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]

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Specifications

PubChem CID	9917655
CAS	88189-03-1
Molecular Weight (g/mol)	656.19
MDL Number	MFCD02093669
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]
Synonym	bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate
IUPAC Name	bismuth;trifluoromethanesulfonate
InChI Key	NYENCOMLZDQKNH-UHFFFAOYSA-K
Molecular Formula	C₃BiF₉O₉S₃

Post-Transition Metal Salts

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