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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136 – 150 of 2,232 results

136

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

137

Zinc sulfate heptahydrate, 99.5%, for analysis

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;sulfate;heptahydrate 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;sulfate;heptahydrate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

138

Thermo Scientific Chemicals Sodium sulfate, 99%, for biochemistry, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24436
CAS	7757-82-6
Molecular Weight (g/mol)	142.04
ChEBI	CHEBI:32149
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
Synonym	sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
IUPAC Name	disodium;sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

139

Aluminum Sulfate Hydrate ACS MP Biomedicals

CAS: 17927-65-0 MDL Number: MFCD00149136 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

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Specifications

PubChem CID	22377415
CAS	17927-65-0
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
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

140

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Zinc(II) acetylacetonate, ca. 25% Zn

CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	131675103
CAS	14024-63-6
Molecular Weight (g/mol)	263.60
MDL Number	MFCD00000035
SMILES	[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate
InChI Key	CYDXJXDAFPJUQE-FDGPNNRMSA-L
Molecular Formula	C10H14O4Zn

141

Aluminum oxide, alpha-phase, 99.9% (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

142

Thermo Scientific Chemicals Sodium sulfate decahydrate, 99%, for biochemistry

CAS: 7727-73-3 Molecular Formula: Na₂O₄S·₁₀H₂O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62649
CAS	7727-73-3
Molecular Weight (g/mol)	322.2
ChEBI	CHEBI:32586
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name	disodium;sulfate;decahydrate
InChI Key	RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula	Na₂O₄S·₁₀H₂O

143

Lead(IV) oxide, 97+%, extra pure

CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O

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Specifications

PubChem CID	14793
CAS	1309-60-0
Molecular Weight (g/mol)	239.20
MDL Number	MFCD00011165
SMILES	O=[Pb]=O
Synonym	lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french
InChI Key	YADSGOSSYOOKMP-UHFFFAOYSA-N
Molecular Formula	O2Pb

144

Thallium(III) nitrate trihydrate, 99.5% (metals basis)

CAS: 13453-38-8 Molecular Formula: H12N3O15Tl Molecular Weight (g/mol): 498.48 MDL Number: MFCD00149874 InChI Key: TWTZVACKNJEUQF-UHFFFAOYSA-N Synonym: nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate PubChem CID: 11270721 SMILES: O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	11270721
CAS	13453-38-8
Molecular Weight (g/mol)	498.48
MDL Number	MFCD00149874
SMILES	O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate
InChI Key	TWTZVACKNJEUQF-UHFFFAOYSA-N
Molecular Formula	H12N3O15Tl

145

Tin(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I

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Specifications

PubChem CID	25138
CAS	10294-70-9
Molecular Weight (g/mol)	372.519
MDL Number	MFCD00049545
SMILES	[Sn](I)I
Synonym	tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis
IUPAC Name	diiodotin
InChI Key	JTDNNCYXCFHBGG-UHFFFAOYSA-L
Molecular Formula	I2Sn

146

Tin(II) oxide, 99%

CAS: 21651-19-4 Molecular Formula: OSn Molecular Weight (g/mol): 134.71 MDL Number: MFCD00011243 InChI Key: QHGNHLZPVBIIPX-UHFFFAOYSA-N Synonym: stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane PubChem CID: 88989 IUPAC Name: oxotin SMILES: O=[Sn]

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Specifications

PubChem CID	88989
CAS	21651-19-4
Molecular Weight (g/mol)	134.71
MDL Number	MFCD00011243
SMILES	O=[Sn]
Synonym	stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane
IUPAC Name	oxotin
InChI Key	QHGNHLZPVBIIPX-UHFFFAOYSA-N
Molecular Formula	OSn

147

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

148

Gallium arsenide, 99.999% (metals basis)

CAS: 1303-00-0 Molecular Formula: AsGa Molecular Weight (g/mol): 144.645 MDL Number: MFCD00011017 InChI Key: JBRZTFJDHDCESZ-UHFFFAOYSA-N Synonym: gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick PubChem CID: 14770 IUPAC Name: gallanylidynearsane SMILES: [Ga]#[As]

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Specifications

PubChem CID	14770
CAS	1303-00-0
Molecular Weight (g/mol)	144.645
MDL Number	MFCD00011017
SMILES	[Ga]#[As]
Synonym	gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick
IUPAC Name	gallanylidynearsane
InChI Key	JBRZTFJDHDCESZ-UHFFFAOYSA-N
Molecular Formula	AsGa

149

Lead(II) perchlorate trihydrate, 99%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	25021834
CAS	13453-62-8
Molecular Weight (g/mol)	460.10
MDL Number	MFCD00149817
SMILES	O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
InChI Key	KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula	Cl2H6O11Pb

150

Cadmium acetate dihydrate, 98%, pure

CAS: 5743-04-4 Molecular Formula: C₄H₆CdO₄·₂H₂O Molecular Weight (g/mol): 266.52 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

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CAS	5743-04-4
Molecular Weight (g/mol)	266.52
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C₄H₆CdO₄·₂H₂O

Post-Transition Metal Salts

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