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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751 – 765 of 2,199 results

751

Arsenic(III) telluride, 99.999% (metals basis)

CAS: 12044-54-1 Molecular Formula: As2Te3 Molecular Weight (g/mol): 532.643 MDL Number: MFCD00014167 InChI Key: GTIUFDICMGTSPM-UHFFFAOYSA-N Synonym: arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride PubChem CID: 15770922 SMILES: [As](=[Te])[Te][As]=[Te]

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PubChem CID	15770922
CAS	12044-54-1
Molecular Weight (g/mol)	532.643
MDL Number	MFCD00014167
SMILES	[As](=[Te])[Te][As]=[Te]
Synonym	arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride
InChI Key	GTIUFDICMGTSPM-UHFFFAOYSA-N
Molecular Formula	As2Te3

752

Lead(II) sulfide, 99.995% (metals basis), Thermo Scientific Chemicals

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 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
InChI Key	FILXVLQXZYXBSJ-UHFFFAOYSA-N
Molecular Formula	PbS

753

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
InChI Key	FILXVLQXZYXBSJ-UHFFFAOYSA-N
Molecular Formula	PbS

754

Zinc formate, 98%

CAS: 557-41-5 Molecular Formula: C2H2O4Zn Molecular Weight (g/mol): 155.414 MDL Number: MFCD00050836 InChI Key: XOBMCBQSUCOAOC-UHFFFAOYSA-L Synonym: zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate PubChem CID: 11195 IUPAC Name: zinc;diformate SMILES: C(=O)[O-].C(=O)[O-].[Zn+2]

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PubChem CID	11195
CAS	557-41-5
Molecular Weight (g/mol)	155.414
MDL Number	MFCD00050836
SMILES	C(=O)[O-].C(=O)[O-].[Zn+2]
Synonym	zinc formate,zinc diformate,formic acid, zinc salt,caswell no. 915,unii-zz67g2ct75,formic acid, zinc salt 2:1,epa pesticide chemical code 087802,64-18-6 parent,bis-formyloxy zinc,zinc 2+ diformate
IUPAC Name	zinc;diformate
InChI Key	XOBMCBQSUCOAOC-UHFFFAOYSA-L
Molecular Formula	C2H2O4Zn

755

Indium(III) phosphide, 99.9999% (metals basis)

CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]

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Specifications

PubChem CID	31170
CAS	22398-80-7
Molecular Weight (g/mol)	145.792
MDL Number	MFCD00016153
SMILES	P#[In]
Synonym	indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875
IUPAC Name	indiganylidynephosphane
InChI Key	GPXJNWSHGFTCBW-UHFFFAOYSA-N
Molecular Formula	InP

756

Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical

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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Specifications

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

757

Zinc Hydroxide, MP Biomedicals

CAS: 20427-58-1 Molecular Formula: H2O2Zn Molecular Weight (g/mol): 99.394 InChI Key: UGZADUVQMDAIAO-UHFFFAOYSA-L Synonym: zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh- PubChem CID: 9812759 IUPAC Name: zinc;dihydroxide SMILES: [OH-].[OH-].[Zn+2]

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PubChem CID	9812759
CAS	20427-58-1
Molecular Weight (g/mol)	99.394
SMILES	[OH-].[OH-].[Zn+2]
Synonym	zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh-
IUPAC Name	zinc;dihydroxide
InChI Key	UGZADUVQMDAIAO-UHFFFAOYSA-L
Molecular Formula	H2O2Zn

758

Selectophore™ Lead Ionophore IV, MilliporeSigma™ Supelco™

CAS: 145237-46-3 Molecular Formula: C60H84N4O4S4 Molecular Weight (g/mol): 1053.60 MDL Number: MFCD00679123 InChI Key: CDVPPFVKRDRQTO-UHFFFAOYSA-N Synonym: tert-Butylcalix[4 ]arene-tetrakis(N,N-dimethylthioacetamide) IUPAC Name: N,N-dimethyl-2-({5,11,17,23-tetra-tert-butyl-26,27,28-tris[(dimethylcarbamothioyl)methoxy]pentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl}oxy)ethanethioamide SMILES: CN(C)C(=S)COC1=C2CC3=CC(=CC(CC4=C(OCC(=S)N(C)C)C(CC5=C(OCC(=S)N(C)C)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=S)N(C)C)C(C)(C)C

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CAS	145237-46-3
Molecular Weight (g/mol)	1053.60
MDL Number	MFCD00679123
SMILES	CN(C)C(=S)COC1=C2CC3=CC(=CC(CC4=C(OCC(=S)N(C)C)C(CC5=C(OCC(=S)N(C)C)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=S)N(C)C)C(C)(C)C
Synonym	tert-Butylcalix[4 ]arene-tetrakis(N,N-dimethylthioacetamide)
IUPAC Name	N,N-dimethyl-2-({5,11,17,23-tetra-tert-butyl-26,27,28-tris[(dimethylcarbamothioyl)methoxy]pentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl}oxy)ethanethioamide
InChI Key	CDVPPFVKRDRQTO-UHFFFAOYSA-N
Molecular Formula	C60H84N4O4S4

759

Zinc chloride hydrate, Puratronic™, 99.999% (metals basis)

CAS: 29604-34-0 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976

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Specifications

PubChem CID	5727
CAS	29604-34-0
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

760

Aluminum oxide, super activated, basic, Grade I

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

761

Tin(IV) chloride hydrate, 98%

CAS: 10026-06-9 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00149864 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

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PubChem CID	24287
CAS	10026-06-9
Molecular Weight (g/mol)	260.51
MDL Number	MFCD00149864
SMILES	Cl[Sn](Cl)(Cl)Cl
Synonym	tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name	tetrachlorostannane
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula	Cl4Sn

762

Cadmium tellurite, 99%

CAS: 15851-44-2 Molecular Formula: CdO3Te Molecular Weight (g/mol): 288.01 MDL Number: MFCD00049413 InChI Key: GKMPTXZNGKKTDU-UHFFFAOYSA-L Synonym: cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1 PubChem CID: 167475 IUPAC Name: cadmium(2+);tellurite SMILES: [Cd++].[O-][Te]([O-])=O

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PubChem CID	167475
CAS	15851-44-2
Molecular Weight (g/mol)	288.01
MDL Number	MFCD00049413
SMILES	[Cd++].[O-][Te]([O-])=O
Synonym	cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1
IUPAC Name	cadmium(2+);tellurite
InChI Key	GKMPTXZNGKKTDU-UHFFFAOYSA-L
Molecular Formula	CdO3Te

763

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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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

764

Gallium(III) nitrate hydrate, 99.9998%, (trace metal basis)

CAS: 69365-72-6 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	11550823
CAS	69365-72-6
Molecular Weight (g/mol)	255.74
MDL Number	MFCD00149723
SMILES	[Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis
InChI Key	CHPZKNULDCNCBW-UHFFFAOYSA-N
Molecular Formula	GaN3O9

765

Aluminum sulfate, anhydrous, 99.99% (metals basis)

CAS: 10043-01-3 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.131 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [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	24850
CAS	10043-01-3
Molecular Weight (g/mol)	342.131
ChEBI	CHEBI:74768
MDL Number	MFCD00003423
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2
IUPAC Name	dialuminum;trisulfate
InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula	Al2O12S3

Post-Transition Metal Salts

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Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical