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.

481 – 495 of 2,124 results

481

Zinc oxide, nanopowder, 99% (metals basis)

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

482

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

483

Aluminum Fluoride, Anhydrous, 99.5% (metals basis)

CAS: 7784-18-1 MDL Number: MFCD00003426

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Specifications

CAS	7784-18-1
MDL Number	MFCD00003426

484

Cadmium iodide, Puratronic™, 99.999% (metals basis)

CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]

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Specifications

PubChem CID	24635
CAS	7790-80-9
Molecular Weight (g/mol)	366.223
MDL Number	MFCD00010920
SMILES	[Cd+2].[I-].[I-]
Synonym	cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g
IUPAC Name	cadmium(2+);diiodide
InChI Key	OKIIEJOIXGHUKX-UHFFFAOYSA-L
Molecular Formula	CdI2

485

Aluminum oxide, basic, HPLC Flash Grade

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 IUPAC Name: dialuminium(3+) trioxidandiide 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
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

486

Zinc sulfate concentrate, For 1L standard solution, 0.1 M ZnSO4, Honeywell Fluka™

CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24424
CAS	7733-02-0
Molecular Weight (g/mol)	161.44
ChEBI	CHEBI:35176
MDL Number	MFCD00011302
SMILES	[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex
IUPAC Name	zinc;sulfate
InChI Key	NWONKYPBYAMBJT-UHFFFAOYSA-L
Molecular Formula	O4SZn

487

LiChropur™ Sodium sulfate, 99.0-101.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00003504

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Specifications

MDL Number	MFCD00003504

488

Zinc bromide, anhydrous, 99.999% (metals basis)

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 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)	225.188
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

489

Bismuth(III) oxide, EMPLURA™, MilliporeSigma™

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

490

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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Specifications

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

491

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

492

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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Specifications

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

493

Zinc trifluoromethanesulfonate, 98%

CAS: 54010-75-2 Molecular Formula: C2F6O6S2Zn Molecular Weight (g/mol): 363.51 MDL Number: MFCD00013229 InChI Key: CITILBVTAYEWKR-UHFFFAOYSA-L Synonym: zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate PubChem CID: 104671 IUPAC Name: zinc;trifluoromethanesulfonate SMILES: [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	104671
CAS	54010-75-2
Molecular Weight (g/mol)	363.51
MDL Number	MFCD00013229
SMILES	[Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate
IUPAC Name	zinc;trifluoromethanesulfonate
InChI Key	CITILBVTAYEWKR-UHFFFAOYSA-L
Molecular Formula	C2F6O6S2Zn

494

Zinc Carbonate, MP Biomedicals

CAS: 3486-35-9 Molecular Formula: CO3Zn Molecular Weight (g/mol): 125.388 InChI Key: FMRLDPWIRHBCCC-UHFFFAOYSA-L Synonym: zinc carbonate,zincspar,carbonic acid, zinc salt 1:1,zinc monocarbonate,natural smithsonite,zinc carbonate 1:1,unii-k8290ptq4f,hydrozincite?,zinc carbonic acid,zinc 2+ ion carbonate PubChem CID: 19005 IUPAC Name: zinc;carbonate SMILES: C(=O)([O-])[O-].[Zn+2]

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Specifications

PubChem CID	19005
CAS	3486-35-9
Molecular Weight (g/mol)	125.388
SMILES	C(=O)([O-])[O-].[Zn+2]
Synonym	zinc carbonate,zincspar,carbonic acid, zinc salt 1:1,zinc monocarbonate,natural smithsonite,zinc carbonate 1:1,unii-k8290ptq4f,hydrozincite?,zinc carbonic acid,zinc 2+ ion carbonate
IUPAC Name	zinc;carbonate
InChI Key	FMRLDPWIRHBCCC-UHFFFAOYSA-L
Molecular Formula	CO3Zn

495

Aluminum bromide, ultra dry, 99.999% (metals basis)

CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]

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Specifications

CAS	7727-15-3
Molecular Weight (g/mol)	266.69
MDL Number	MFCD00003421
SMILES	[Al+3].[Br-].[Br-].[Br-]
IUPAC Name	aluminium(3+) tribromide
InChI Key	PQLAYKMGZDUDLQ-UHFFFAOYSA-K
Molecular Formula	AlBr3

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Post-Transition Metal Salts

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