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.

661 – 675 of 2,126 results

661

Bismuth(III) oxide, 99.975% (metals basis)

CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth salicylate, basic,Salicylic acid bismuth basic salt 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]
Synonym	Bismuth salicylate, basic,Salicylic acid bismuth basic salt
IUPAC Name	dibismuth(3+) trioxidandiide
InChI Key	TYIXMATWDRGMPF-UHFFFAOYSA-N
Molecular Formula	Bi2O3

662

Bismuth carbonate oxide

CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 MDL Number: MFCD00010877 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L Synonym: bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide PubChem CID: 16683095 ChEBI: CHEBI:31291 IUPAC Name: bis(oxobismuthanyl) carbonate SMILES: C(=O)(O[Bi]=O)O[Bi]=O

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Specifications

PubChem CID	16683095
CAS	5892-10-4
Molecular Weight (g/mol)	509.97
ChEBI	CHEBI:31291
MDL Number	MFCD00010877
SMILES	C(=O)(O[Bi]=O)O[Bi]=O
Synonym	bismuth subcarbonate,basic bismuth carbonate,dibismuth carbonate dioxide,bismuth oxycarbonate,bismuth iii carbonate,2,4-dioxa-1,5-dibismapentane, 1,3,5-trioxo,bismuth carbonate oxide bi2 co3 o2,1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane,bismuthyl carbonate,bismuth carbonate oxide
IUPAC Name	bis(oxobismuthanyl) carbonate
InChI Key	MGLUJXPJRXTKJM-UHFFFAOYSA-L
Molecular Formula	CBi2O5

663

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

664

Indium(III) oxide, 99.995% (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

665

Aluminum fluoride, anhydrous, 99+%

CAS: 7784-18-1 MDL Number: MFCD00003426

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Specifications

CAS	7784-18-1
MDL Number	MFCD00003426

666

Cadmium bromide tetrahydrate, 98%, pure

CAS: 13464-92-1 Molecular Formula: Br₂Cd·₄H₂O Molecular Weight (g/mol): 344.28 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]

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Specifications

PubChem CID	3084147
CAS	13464-92-1
Molecular Weight (g/mol)	344.28
SMILES	O.O.O.O.[Br-].[Br-].[Cd+2]
Synonym	cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent
IUPAC Name	cadmium(2+);dibromide;tetrahydrate
InChI Key	PANYFCXNZSEXSU-UHFFFAOYSA-L
Molecular Formula	Br₂Cd·₄H₂O

667

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

668

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

669

Cadmium acetate, 98%, pure, anhydrous, Thermo Scientific Chemicals

CAS: 543-90-8 Molecular Formula: C₄H₆CdO₄ Molecular Weight (g/mol): 230.5 InChI Key: LHQLJMJLROMYRN-UHFFFAOYSA-L Synonym: cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280 PubChem CID: 10986 IUPAC Name: cadmium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cd+2]

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Specifications

PubChem CID	10986
CAS	543-90-8
Molecular Weight (g/mol)	230.5
SMILES	CC(=O)[O-].CC(=O)[O-].[Cd+2]
Synonym	cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280
IUPAC Name	cadmium(2+);diacetate
InChI Key	LHQLJMJLROMYRN-UHFFFAOYSA-L
Molecular Formula	C₄H₆CdO₄

670

Tin arsenide, 99.999% (metals basis), Thermo Scientific™

CAS: 39332-13-3 Molecular Formula: C8H10N4O2S Molecular Weight (g/mol): 226.254 MDL Number: MFCD00148646 InChI Key: OPKFIKAYNXEJQA-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol PubChem CID: 3579846 IUPAC Name: 3-(7H-purin-6-ylsulfanyl)propane-1,2-diol SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(CO)O

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Specifications

PubChem CID	3579846
CAS	39332-13-3
Molecular Weight (g/mol)	226.254
MDL Number	MFCD00148646
SMILES	C1=NC2=C(N1)C(=NC=N2)SCC(CO)O
Synonym	1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol
IUPAC Name	3-(7H-purin-6-ylsulfanyl)propane-1,2-diol
InChI Key	OPKFIKAYNXEJQA-UHFFFAOYSA-N
Molecular Formula	C8H10N4O2S

671

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

672

Cadmium chloride hemipentahydrate, ACS reagent

CAS: 7790-78-5 Molecular Formula: ₂·5 H₂O Molecular Weight (g/mol): 228.34 MDL Number: MFCD00799071

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Specifications

CAS	7790-78-5
Molecular Weight (g/mol)	228.34
MDL Number	MFCD00799071
Molecular Formula	₂·5 H₂O

673

Zinc cyanide, 98%, pure

CAS: 557-21-1 Molecular Formula: C₂N₂Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292

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Specifications

CAS	557-21-1
Molecular Weight (g/mol)	117.43
MDL Number	MFCD00011292
Molecular Formula	C₂N₂Zn

674

Gallium(III) oxide, 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]

Pricing & Availability
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

675

Thallic acetate, 98%, Thermo Scientific™

CAS: 2570-63-0 Molecular Formula: C₆H₉O₆Tl Molecular Weight (g/mol): 381.51 MDL Number: MFCD00008698 Synonym: Acetic acid, thallium(III) salt

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Specifications

CAS	2570-63-0
Molecular Weight (g/mol)	381.51
MDL Number	MFCD00008698
Synonym	Acetic acid, thallium(III) salt
Molecular Formula	C₆H₉O₆Tl

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Post-Transition Metal Salts

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