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.

691 – 705 of 2,126 results

691

Cadmium carbonate, >99% (metals basis), Thermo Scientific Chemicals

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

Pricing & Availability
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

692

Gallium(III) oxide, 99.999% (metals basis)

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

Pricing & Availability
Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

693

Aluminum acetate, 90%, basic

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	18502856
CAS	142-03-0
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00008688
SMILES	CC(=O)O[Al](O)OC(C)=O
Synonym	aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
IUPAC Name	(acetyloxy)(hydroxy)alumanyl acetate
InChI Key	HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula	C4H7AlO5

694

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

Pricing & Availability
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

695

Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)

CAS: 7784-27-2 Molecular Formula: AlN₃O₉·₉H₂O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

Pricing & Availability
Specifications

PubChem CID	24567
CAS	7784-27-2
Molecular Weight (g/mol)	375.13
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym	aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name	aluminum;trinitrate;nonahydrate
InChI Key	SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula	AlN₃O₉·₉H₂O

696

Lead(II) nitrate, 99+%, ACS reagent

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

697

Bismuth hydroxide

CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]

Pricing & Availability
Specifications

CAS	10361-43-0
Molecular Weight (g/mol)	260.00
MDL Number	MFCD00046188
SMILES	[OH-].[OH-].[OH-].[Bi+3]
IUPAC Name	bismuth(3+) trihydroxide
InChI Key	TZSXPYWRDWEXHG-UHFFFAOYSA-K
Molecular Formula	BiH3O3

698

Diphosphoryl chloride, 90+%

CAS: 13498-14-1 Molecular Formula: Cl₄O₃P₂ Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	4432411
CAS	13498-14-1
Molecular Weight (g/mol)	251.76
MDL Number	MFCD00061542
SMILES	O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym	diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key	CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula	Cl₄O₃P₂

699

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]

Pricing & Availability
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

700

Lead(II) carbonate, ACS reagent

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

Pricing & Availability
Specifications

PubChem CID	11727
CAS	598-63-0
Molecular Weight (g/mol)	267.20
SMILES	[Pb++].[O-]C([O-])=O
Synonym	lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

701

Gallium(III) oxide, Puratronic™, 99.999% (metals basis)

Pricing & Availability
Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

702

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++]

Pricing & Availability
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

703

Aluminum sulfate octadecahydrate, 98+%, ACS reagent

CAS: 7784-31-8 Molecular Formula: Al₂O₁₂S₃·₁₈H₂O Molecular Weight (g/mol): 666.4 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

Pricing & Availability
Specifications

PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.4
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18
IUPAC Name	dialuminum;trisulfate;octadecahydrate
InChI Key	AMVQGJHFDJVOOB-UHFFFAOYSA-H
Molecular Formula	Al₂O₁₂S₃·₁₈H₂O

704

Cadmium Chloride Hemi(Pentahydrate), 79.5 to 81.0%, ACS Reagent, Honeywell™ Fluka™

CAS: 7790-78-5 MDL Number: MFCD00799071

Pricing & Availability
Specifications

CAS	7790-78-5
MDL Number	MFCD00799071

705

Thallium(I) sulfate, 99.5% min (metals basis)

CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 MDL Number: MFCD00011278 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

Pricing & Availability
Specifications

PubChem CID	24833
CAS	7446-18-6
Molecular Weight (g/mol)	504.816
ChEBI	CHEBI:81836
MDL Number	MFCD00011278
SMILES	[O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym	thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name	thallium(1+);sulfate
InChI Key	YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula	O4STl2

Welcome to fishersci.com

Post-Transition Metal Salts

Filtered Search Results

Narrow Results