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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616 – 630 of 2,198 results

616

Indium tin oxide, Vacuum Deposition Grade, 99.99% (metals basis)

CAS: 50926-11-9 Molecular Formula: InOSn Molecular Weight (g/mol): 249.527 MDL Number: MFCD00171662 InChI Key: AMGQUBHHOARCQH-UHFFFAOYSA-N Synonym: acmc-1au9m,tin ii oxide indigane PubChem CID: 57350325 IUPAC Name: indium;oxotin SMILES: O=[Sn].[In]

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Specifications

PubChem CID	57350325
CAS	50926-11-9
Molecular Weight (g/mol)	249.527
MDL Number	MFCD00171662
SMILES	O=[Sn].[In]
Synonym	acmc-1au9m,tin ii oxide indigane
IUPAC Name	indium;oxotin
InChI Key	AMGQUBHHOARCQH-UHFFFAOYSA-N
Molecular Formula	InOSn

617

Aluminum oxide, for Process Cleanup (Scavenger), Thermo Scientific™

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

618

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

619

Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals

CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]

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Specifications

PubChem CID	26060
CAS	13847-17-1
Molecular Weight (g/mol)	527.182
MDL Number	MFCD00049414
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
Synonym	cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate
IUPAC Name	cadmium(2+);diphosphate
InChI Key	NRGIRRZWCDKDMV-UHFFFAOYSA-H
Molecular Formula	Cd3O8P2

620

Galena, naturally occurring mineral, approximately 1-2in

CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 IUPAC Name: sulfanylidenelead SMILES: [S--].[Pb++]

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Specifications

PubChem CID	14819
CAS	1314-87-0
Molecular Weight (g/mol)	239.30
MDL Number	MFCD00016280
SMILES	[S--].[Pb++]
Synonym	lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide
IUPAC Name	sulfanylidenelead
InChI Key	FILXVLQXZYXBSJ-UHFFFAOYSA-N
Molecular Formula	PbS

621

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

622

Alumina N, Activity: I, MP EcoChrom™, MP Biomedicals™

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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

623

Zinc iodide, 98%

CAS: 10139-47-6 MDL Number: MFCD00011299

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Specifications

CAS	10139-47-6
MDL Number	MFCD00011299

624

Zinc selenide crystal optic disc, 13mm x 2mm, polished both sides

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625

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

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]

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Specifications

CAS	1304-76-3
Molecular Weight (g/mol)	465.96
MDL Number	MFCD00003462
SMILES	[O--].[O--].[O--].[Bi+3].[Bi+3]
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

626

Tin(IV) fluoride, 99% (metals basis)

CAS: 7783-62-2 MDL Number: MFCD00042541

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Specifications

CAS	7783-62-2
MDL Number	MFCD00042541

627

Bismuth(III) iodide, ultra dry, 99.998% (metals basis)

CAS: 7787-64-6 Molecular Formula: BiI3 Molecular Weight (g/mol): 589.69 MDL Number: MFCD00010894 InChI Key: KOECRLKKXSXCPB-UHFFFAOYSA-K Synonym: bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d PubChem CID: 111042 IUPAC Name: bismuth(3+) triiodide SMILES: [I-].[I-].[I-].[Bi+3]

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Specifications

PubChem CID	111042
CAS	7787-64-6
Molecular Weight (g/mol)	589.69
MDL Number	MFCD00010894
SMILES	[I-].[I-].[I-].[Bi+3]
Synonym	bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d
IUPAC Name	bismuth(3+) triiodide
InChI Key	KOECRLKKXSXCPB-UHFFFAOYSA-K
Molecular Formula	BiI3

628

Aluminum sulfate octadecahydrate, 98+%, ACS reagent

CAS: 7784-31-8 Molecular Formula: Al₂O₁₂S₃·₁₈H₂O Molecular Weight (g/mol): 666.4 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)	666.4
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	Al₂O₁₂S₃·₁₈H₂O

629

Tin(II) sulfide, 99.5%

CAS: 1314-95-0 Molecular Formula: SSn Molecular Weight (g/mol): 150.77 MDL Number: MFCD00011245 InChI Key: DZXKSFDSPBRJPS-UHFFFAOYSA-N Synonym: tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn PubChem CID: 426379 IUPAC Name: λ²-tin(2+) sulfanediide SMILES: [S--].[Sn++]

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Specifications

PubChem CID	426379
CAS	1314-95-0
Molecular Weight (g/mol)	150.77
MDL Number	MFCD00011245
SMILES	[S--].[Sn++]
Synonym	tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn
IUPAC Name	λ²-tin(2+) sulfanediide
InChI Key	DZXKSFDSPBRJPS-UHFFFAOYSA-N
Molecular Formula	SSn

630

Lead(II,IV) oxide, 97% (metals basis)

CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.596 MDL Number: MFCD00078491 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N Synonym: lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis PubChem CID: 16685188 IUPAC Name: 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane SMILES: O1[Pb]O[Pb]12O[Pb]O2

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Specifications

PubChem CID	16685188
CAS	1314-41-6
Molecular Weight (g/mol)	685.596
MDL Number	MFCD00078491
SMILES	O1[Pb]O[Pb]12O[Pb]O2
Synonym	lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis
IUPAC Name	1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane
InChI Key	XMFOQHDPRMAJNU-UHFFFAOYSA-N
Molecular Formula	O4Pb3

Post-Transition Metal Salts

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