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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631 – 645 of 2,216 results

631

Zinc bromide, 99.999%, (trace metal basis), extra pure

CAS: 7699-45-8 Molecular Formula: Br₂Zn Molecular Weight (g/mol): 225.19 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)	225.19
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

632

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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Specifications

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

633

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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

634

Indium(III) oxide, 99.99% (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

635

Tin(II) chloride dihydrate, low in Mercury, suitable for AAS

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 Synonym: Stannous chloride dihydrate

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Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.63
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

636

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

637

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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Specifications

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

638

Cadmium sulfide, 99.999% (metals basis)

CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: cadmium(2+) sulfanediide SMILES: [S--].[Cd++]

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Specifications

PubChem CID	14783
CAS	1306-23-6
Molecular Weight (g/mol)	144.47
ChEBI	CHEBI:50833
MDL Number	MFCD00010922
SMILES	[S--].[Cd++]
Synonym	cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow
IUPAC Name	cadmium(2+) sulfanediide
InChI Key	FRLJSGOEGLARCA-UHFFFAOYSA-N
Molecular Formula	CdS

639

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Lactose, Monohydrate, BiotechGrade, Spectrum™ Chemical

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

CAS	64044-51-5
Molecular Weight (g/mol)	360.31
SMILES	O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
InChI Key	WSVLPVUVIUVCRA-RJMJUYIDSA-N
Molecular Formula	C12H24O12

640

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Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical

CAS: 1304-85-4 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N IUPAC Name: bis(nitrooxy)bismuthanyl nitrate SMILES: [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O

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Specifications

CAS	1304-85-4
Molecular Weight (g/mol)	394.99
SMILES	[O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O
IUPAC Name	bis(nitrooxy)bismuthanyl nitrate
InChI Key	PPNKDDZCLDMRHS-UHFFFAOYSA-N
Molecular Formula	BiN3O9

641

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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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

642

Zinc arsenide, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 12006-40-5 Molecular Formula: As2Zn3 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00049629 InChI Key: RHKSESDHCKYTHI-UHFFFAOYSA-N Synonym: zinc arsenide,trizincarsa-1,4-diene,zinc arsenide, pieces trace metals basis PubChem CID: 25147458 IUPAC Name: bis(zincio-λ²-arsanyl) zinc SMILES: [Zn].[Zn]=[As].[Zn]=[As]

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PubChem CID	25147458
CAS	12006-40-5
Molecular Weight (g/mol)	345.98
MDL Number	MFCD00049629
SMILES	[Zn].[Zn]=[As].[Zn]=[As]
Synonym	zinc arsenide,trizincarsa-1,4-diene,zinc arsenide, pieces trace metals basis
IUPAC Name	bis(zincio-λ²-arsanyl) zinc
InChI Key	RHKSESDHCKYTHI-UHFFFAOYSA-N
Molecular Formula	As2Zn3

643

Bismuth(III) bromide, 97%

CAS: 7787-58-8 Molecular Formula: BiBr₃ Molecular Weight (g/mol): 448.69 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br

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PubChem CID	82232
CAS	7787-58-8
Molecular Weight (g/mol)	448.69
SMILES	Br[Bi](Br)Br
Synonym	bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo
IUPAC Name	tribromobismuthane
InChI Key	TXKAQZRUJUNDHI-UHFFFAOYSA-K
Molecular Formula	BiBr₃

644

Gallium(II) chloride, ultra dry, 99.999% (metals basis)

CAS: 24597-12-4 MDL Number: MFCD00151526

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CAS	24597-12-4
MDL Number	MFCD00151526

645

Zinc Sulfate Heptahydrate, 99.0-102.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 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

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

Post-Transition Metal Salts

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