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.

286 – 300 of 2,236 results

286

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

287

Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals

CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]

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Specifications

PubChem CID	91501
CAS	1306-25-8
Molecular Weight (g/mol)	240.01
MDL Number	MFCD00015998
SMILES	[Cd]=[Te]
Synonym	cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis
IUPAC Name	tellanylidenecadmium
InChI Key	RPPBZEBXAAZZJH-UHFFFAOYSA-N
Molecular Formula	CdTe

288

Lead(II) zirconium oxide, 99.7% (metals basis excluding Hf), Hf 1% max, Thermo Scientific Chemicals

CAS: 12060-01-4 Molecular Formula: O3PbZr Molecular Weight (g/mol): 346.421 MDL Number: MFCD00016275 InChI Key: RSCSNKLWUCUPDE-UHFFFAOYSA-N Synonym: lead zirconate,o3zr.pb,dioxido oxo zirconium;lead 2+,$l^ 2-lead 2+ ion oxozirconiumbis olate PubChem CID: 16212542 IUPAC Name: dioxido(oxo)zirconium;lead(2+) SMILES: [O-][Zr](=O)[O-].[Pb+2]

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Specifications

PubChem CID	16212542
CAS	12060-01-4
Molecular Weight (g/mol)	346.421
MDL Number	MFCD00016275
SMILES	[O-][Zr](=O)[O-].[Pb+2]
Synonym	lead zirconate,o3zr.pb,dioxido oxo zirconium;lead 2+,$l^ 2-lead 2+ ion oxozirconiumbis olate
IUPAC Name	dioxido(oxo)zirconium;lead(2+)
InChI Key	RSCSNKLWUCUPDE-UHFFFAOYSA-N
Molecular Formula	O3PbZr

289

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

290

Cadmium carbonate, Puratronic™, 99.998% (metals basis)

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

291

Aluminum oxide, Puratronic™, 99.995% (metals basis)

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

292

Cadmium nitrate tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 10022-68-1 Molecular Formula: CdH2N2O6 Molecular Weight (g/mol): 238.44 MDL Number: MFCD00149626 InChI Key: IZIPRBSCGMISKX-UHFFFAOYSA-N Synonym: cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate PubChem CID: 56924536 ChEBI: CHEBI:86156 SMILES: [Cd++].O[N+]([O-])=O.O[N+]([O-])=O

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Specifications

PubChem CID	56924536
CAS	10022-68-1
Molecular Weight (g/mol)	238.44
ChEBI	CHEBI:86156
MDL Number	MFCD00149626
SMILES	[Cd++].O[N+]([O-])=O.O[N+]([O-])=O
Synonym	cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate
InChI Key	IZIPRBSCGMISKX-UHFFFAOYSA-N
Molecular Formula	CdH2N2O6

293

Cadmium chloride hydrate, 99.99% (metals basis)

CAS: 654054-66-7 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00149627 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis PubChem CID: 16211517 IUPAC Name: dichlorocadmium;hydrate SMILES: [Cl-].[Cl-].[Cd++]

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Specifications

PubChem CID	16211517
CAS	654054-66-7
Molecular Weight (g/mol)	183.31
MDL Number	MFCD00149627
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis
IUPAC Name	dichlorocadmium;hydrate
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

294

Gallium(III) fluoride, anhydrous, 99.85% (metals basis), Thermo Scientific Chemicals

CAS: 7783-51-9 MDL Number: MFCD00011021

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Specifications

CAS	7783-51-9
MDL Number	MFCD00011021

295

Gallium phosphide, 99.999% (metals basis)

CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]

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Specifications

PubChem CID	82901
CAS	12063-98-8
Molecular Weight (g/mol)	100.70
MDL Number	MFCD00016109
SMILES	P#[Ga]
Synonym	gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm
IUPAC Name	gallanylidynephosphane
InChI Key	HZXMRANICFIONG-UHFFFAOYSA-N
Molecular Formula	GaP

296

Bismuth(III) oxide, 99%

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

297

Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%

CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl

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Specifications

PubChem CID	62770
CAS	7790-78-5
Molecular Weight (g/mol)	563.984
MDL Number	MFCD00799071
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Synonym	daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate
IUPAC Name	(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	GUGHGUXZJWAIAS-QQYBVWGSSA-N

298

Indium arsenide, 99.9999% (metals basis)

CAS: 1303-11-3 Molecular Formula: AsIn Molecular Weight (g/mol): 189.74 MDL Number: MFCD00016144 InChI Key: RPQDHPTXJYYUPQ-UHFFFAOYSA-N Synonym: indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g PubChem CID: 91500 IUPAC Name: indiganylidynearsane SMILES: [As]#[In]

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Specifications

PubChem CID	91500
CAS	1303-11-3
Molecular Weight (g/mol)	189.74
MDL Number	MFCD00016144
SMILES	[As]#[In]
Synonym	indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g
IUPAC Name	indiganylidynearsane
InChI Key	RPQDHPTXJYYUPQ-UHFFFAOYSA-N
Molecular Formula	AsIn

299

Zinc phosphate (ortho), Puratronic™, 99.995% (metals basis)

CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519 IUPAC Name: trizinc;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

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Specifications

PubChem CID	24519
CAS	7779-90-0
Molecular Weight (g/mol)	386.08
MDL Number	MFCD00036282
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Synonym	zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc
IUPAC Name	trizinc;diphosphate
InChI Key	LRXTYHSAJDENHV-UHFFFAOYSA-H
Molecular Formula	O8P2Zn3

300

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

Post-Transition Metal Salts

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