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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676 – 690 of 2,216 results

676

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Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

CAS	7446-20-0
Molecular Weight (g/mol)	287.54
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

677

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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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

678

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Cadmium Chloride, Anhydrous, Powder, 95%, Spectrum™ Chemical

CAS: 10108-64-2

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CAS	10108-64-2

679

Tin(II) sulfate, 95.5% min

CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O

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PubChem CID	62643
CAS	7488-55-3
Molecular Weight (g/mol)	214.77
MDL Number	MFCD00011246
SMILES	[Sn++].[O-]S([O-])(=O)=O
Synonym	stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g
IUPAC Name	tin(2+);sulfate
InChI Key	OBBXFSIWZVFYJR-UHFFFAOYSA-L
Molecular Formula	O4SSn

680

Thallium(I) nitrate, 99.99%, (trace metal basis)

CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N Synonym: thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 PubChem CID: 24937 IUPAC Name: thallium(1+);nitrate SMILES: [Tl+].[O-][N+]([O-])=O

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PubChem CID	24937
CAS	10102-45-1
Molecular Weight (g/mol)	266.38
MDL Number	MFCD00011280
SMILES	[Tl+].[O-][N+]([O-])=O
Synonym	thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1
IUPAC Name	thallium(1+);nitrate
InChI Key	FYWSTUCDSVYLPV-UHFFFAOYSA-N
Molecular Formula	NO3Tl

681

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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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

682

Lead(II) fluoride, 99% min

CAS: 7783-46-2 Molecular Formula: F2Pb Molecular Weight (g/mol): 245.20 MDL Number: MFCD00011162 InChI Key: FPHIOHCCQGUGKU-UHFFFAOYSA-L Synonym: lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure PubChem CID: 24549 IUPAC Name: difluorolead SMILES: [F-].[F-].[Pb++]

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PubChem CID	24549
CAS	7783-46-2
Molecular Weight (g/mol)	245.20
MDL Number	MFCD00011162
SMILES	[F-].[F-].[Pb++]
Synonym	lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure
IUPAC Name	difluorolead
InChI Key	FPHIOHCCQGUGKU-UHFFFAOYSA-L
Molecular Formula	F2Pb

683

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Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifications

CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

684

Lead(II) oxide, 99.99% (metals basis)

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

685

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Zinc Chloride, Granular, Technical, Spectrum™ Chemical

CAS: 7646-85-7

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CAS	7646-85-7

686

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Aluminum oxide, catalyst support, high surface area

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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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

687

Thermo Scientific Chemicals Ammonium chloride, for molecular biology

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: ammonium chloride SMILES: N.Cl

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CAS	12125-02-9
Molecular Weight (g/mol)	53.49
MDL Number	MFCD00011420
SMILES	N.Cl
IUPAC Name	ammonium chloride
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

688

Aluminum nitrate hydrate, Puratronic™, 99.999% (metals basis excluding Hg)

CAS: 25838-59-9 Molecular Formula: AlN3O9 Molecular Weight (g/mol): 212.99 MDL Number: MFCD00003419 InChI Key: JLDSOYXADOWAKB-UHFFFAOYSA-N Synonym: aluminum nitrate hydrate,al.3no3.h2o,aluminum nitrate hydrate, puratronic,aluminum 3+ hydrate trinitrate PubChem CID: 22078336 SMILES: [Al+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	22078336
CAS	25838-59-9
Molecular Weight (g/mol)	212.99
MDL Number	MFCD00003419
SMILES	[Al+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	aluminum nitrate hydrate,al.3no3.h2o,aluminum nitrate hydrate, puratronic,aluminum 3+ hydrate trinitrate
InChI Key	JLDSOYXADOWAKB-UHFFFAOYSA-N
Molecular Formula	AlN3O9

689

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Zinc Citrate, Dihydrate, 97%, Spectrum™ Chemical

CAS: 5990-32-9 Molecular Formula: C12H14O16Zn3 Molecular Weight (g/mol): 610.37 InChI Key: OXAGUGIXGVHDGD-UHFFFAOYSA-H IUPAC Name: trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate SMILES: O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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CAS	5990-32-9
Molecular Weight (g/mol)	610.37
SMILES	O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name	trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate
InChI Key	OXAGUGIXGVHDGD-UHFFFAOYSA-H
Molecular Formula	C12H14O16Zn3

690

Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)

CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O

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CAS	5263-02-5
Molecular Weight (g/mol)	548.96
MDL Number	MFCD00011519
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	pentazinc(2+) hexahydroxide dicarbonate
InChI Key	UOURRHZRLGCVDA-UHFFFAOYSA-D
Molecular Formula	C2H6O12Zn5

Post-Transition Metal Salts

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