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.

616 – 630 of 2,124 results

616

Zinc selenide crystal optic disc, 25mm x 2mm, polished both sides

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617

Aluminum Oxide, Neutral, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

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

618

Cadmium sulfate, ACS reagent, anhydrous

CAS: 10124-36-4 Molecular Formula: CdO₄S Molecular Weight (g/mol): 208.46 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]

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Specifications

PubChem CID	24962
CAS	10124-36-4
Molecular Weight (g/mol)	208.46
ChEBI	CHEBI:50292
SMILES	[O-]S(=O)(=O)[O-].[Cd+2]
Synonym	cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o
IUPAC Name	cadmium(2+);sulfate
InChI Key	QCUOBSQYDGUHHT-UHFFFAOYSA-L
Molecular Formula	CdO₄S

619

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

620

Aluminum acetate, 90%, basic

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O

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Specifications

PubChem CID	18502856
CAS	142-03-0
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00008688
SMILES	CC(=O)O[Al](O)OC(C)=O
Synonym	aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
IUPAC Name	(acetyloxy)(hydroxy)alumanyl acetate
InChI Key	HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula	C4H7AlO5

621

Aluminum Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, R Plane, Thermo Scientific™

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Specifications

Name Note	Polished Two Sides
MDL Number	MFCD00003424
Chemical Name or Material	Aluminum Oxide Substrate, R Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

622

Lead(II) chloride, Reagent Grade, 99%

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: dichlorolead SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	dichlorolead
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

623

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

624

Thallium(I) acetate, 99.995% (metals basis)

CAS: 563-68-8 Molecular Formula: C2H6O2Tl Molecular Weight (g/mol): 266.448 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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Specifications

PubChem CID	131675083
CAS	563-68-8
Molecular Weight (g/mol)	266.448
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	C2H6O2Tl

625

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
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

626

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl₂Zn | 136.29 g/mol

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Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.29
ChEBI	CHEBI:49976
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	1.0700g/mL
PubChem CID	5727
Name Note	2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components)	23 to 27%
CAS	96-47-9
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause respiratory irritation. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. May form explos
Flash Point	−11°C
Health Hazard 1	GHS Signal Word: Danger
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
Molecular Formula	Cl₂Zn
EINECS Number	231-592-
Formula Weight	136.29
Specific Gravity	1.07

627

Zinc Chloride, Granular, Technical, Spectrum™ Chemical

CAS: 7646-85-7

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Specifications

CAS	7646-85-7

628

Indium(I) chloride, anhydrous, 99.995% (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+]

Pricing & Availability
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

629

Aluminum dihydrogen phosphate, 50% w/w aqueous solution, Thermo Scientific Chemicals

CAS: 13530-50-2 Molecular Formula: AlH6O12P3 Molecular Weight (g/mol): 317.94 MDL Number: MFCD00014152 InChI Key: RGPUVZXXZFNFBF-UHFFFAOYSA-K Synonym: aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate PubChem CID: 9818426 IUPAC Name: aluminum;dihydrogen phosphate SMILES: [Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O

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Specifications

PubChem CID	9818426
CAS	13530-50-2
Molecular Weight (g/mol)	317.94
MDL Number	MFCD00014152
SMILES	[Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O
Synonym	aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate
IUPAC Name	aluminum;dihydrogen phosphate
InChI Key	RGPUVZXXZFNFBF-UHFFFAOYSA-K
Molecular Formula	AlH6O12P3

630

Zinc bromide, ultra dry, 99.999% (metals basis)

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 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-]

Pricing & Availability
Specifications

PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.188
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

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Post-Transition Metal Salts

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