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.

421 – 435 of 2,124 results

421

Zinc Acetate, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 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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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
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

422

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-]

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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

423

Lead(II) sulfate, 99%

CAS: 7446-14-2 Molecular Formula: O₄PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

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Specifications

PubChem CID	24008
CAS	7446-14-2
Molecular Weight (g/mol)	303.25
MDL Number	MFCD00011166
SMILES	[O-]S(=O)(=O)[O-].[Pb+2]
Synonym	lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name	lead(2+);sulfate
InChI Key	KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula	O₄PbS

424

Zinc peroxide, approximately 50% ZnO{2}

CAS: 1314-22-3 Molecular Formula: O2Zn Molecular Weight (g/mol): 97.38 MDL Number: MFCD00137469 InChI Key: IPTOGCUGCFHDSS-UHFFFAOYSA-N Synonym: zinc peroxide,zinc superoxide,zinc dioxide,zinc peroxide un1516 oxidizer,zinc peroxide, medicinal,unii-0i969dvm77,zinc peroxide, medicinal usp,zpo PubChem CID: 14809 SMILES: [Zn++].[O-][O-]

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Specifications

PubChem CID	14809
CAS	1314-22-3
Molecular Weight (g/mol)	97.38
MDL Number	MFCD00137469
SMILES	[Zn++].[O-][O-]
Synonym	zinc peroxide,zinc superoxide,zinc dioxide,zinc peroxide un1516 oxidizer,zinc peroxide, medicinal,unii-0i969dvm77,zinc peroxide, medicinal usp,zpo
InChI Key	IPTOGCUGCFHDSS-UHFFFAOYSA-N
Molecular Formula	O2Zn

425

Cadmium carbonate, >99% (metals basis), Thermo Scientific Chemicals

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

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Specifications

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

426

Gallium(III) oxide, Puratronic™, 99.999% (metals basis)

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

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Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

427

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

428

Zinc sulfide, 99.99%, (trace metal basis), < 10 microns

CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 SMILES: [S--].[Zn++]

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Specifications

PubChem CID	14821
CAS	1314-98-3
Molecular Weight (g/mol)	97.44
MDL Number	MFCD00011301
SMILES	[S--].[Zn++]
Synonym	zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide
InChI Key	DRDVZXDWVBGGMH-UHFFFAOYSA-N
Molecular Formula	SZn

429

Zinc(II) acetylacetonate, ca. 25% Zn

CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	131675103
CAS	14024-63-6
Molecular Weight (g/mol)	263.60
MDL Number	MFCD00000035
SMILES	[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate
InChI Key	CYDXJXDAFPJUQE-FDGPNNRMSA-L
Molecular Formula	C10H14O4Zn

430

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

431

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

432

Aluminum iodide, ultra dry, 99.999% (metals basis)

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433

Thallium(I) ethoxide, 95%, Thermo Scientific Chemicals

CAS: 20398-06-5 Molecular Formula: C2H5OTl Molecular Weight (g/mol): 249.441 MDL Number: MFCD00009072 InChI Key: DZFYOYRNBGNPJW-UHFFFAOYSA-N Synonym: thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g PubChem CID: 30143 IUPAC Name: ethanolate;thallium(1+) SMILES: CC[O-].[Tl+]

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Specifications

PubChem CID	30143
CAS	20398-06-5
Molecular Weight (g/mol)	249.441
MDL Number	MFCD00009072
SMILES	CC[O-].[Tl+]
Synonym	thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g
IUPAC Name	ethanolate;thallium(1+)
InChI Key	DZFYOYRNBGNPJW-UHFFFAOYSA-N
Molecular Formula	C2H5OTl

434

Indium(III) oxide, 99.999% (metals basis)

CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]

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Specifications

CAS	1312-43-2
Molecular Weight (g/mol)	277.63
MDL Number	MFCD00011060
SMILES	[O--].[O--].[O--].[In+3].[In+3]
IUPAC Name	diindium(3+) trioxidandiide
InChI Key	PJXISJQVUVHSOJ-UHFFFAOYSA-N
Molecular Formula	In2O3

435

Aluminum Oxide, Activated, neutral, Brockmann I, Honeywell Fluka™

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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
IUPAC Name	dialuminum;oxygen(2-)
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

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Post-Transition Metal Salts

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