Post-Transition Metal Salts

Post-Transition Metal Salts
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Filtered Search Results

Zinc acetate dihydrate, 98+%, ACS reagent
CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
PubChem CID | 2724192 |
---|---|
CAS | 5970-45-6 |
Molecular Weight (g/mol) | 219.5 |
MDL Number | MFCD00066961 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
IUPAC Name | zinc;diacetate;dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Zn·2H2O |
Zinc oxide, ACS reagent
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]
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 |
Zinc chloride, 97+%, ACS reagent
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 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 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
PubChem CID | 5727 |
---|---|
CAS | 7646-85-7 |
Molecular Weight (g/mol) | 136.29 |
ChEBI | CHEBI:49976 |
MDL Number | MFCD00011295 |
SMILES | Cl[Zn]Cl |
Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
IUPAC Name | dichlorozinc |
InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
Molecular Formula | Cl2Zn |
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]
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 |
Zinc sulfate heptahydrate, 99%, ACS reagent
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 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
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 |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Aluminum perchlorate nonahydrate, Reagent Grade
CAS: 81029-06-3 Molecular Formula: AlCl3H18O21 Molecular Weight (g/mol): 487.455 MDL Number: MFCD00149130 InChI Key: CYRDFMGMNQJULY-UHFFFAOYSA-K Synonym: aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate PubChem CID: 16211522 IUPAC Name: aluminum;triperchlorate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3]
PubChem CID | 16211522 |
---|---|
CAS | 81029-06-3 |
Molecular Weight (g/mol) | 487.455 |
MDL Number | MFCD00149130 |
SMILES | O.O.O.O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Al+3] |
Synonym | aluminum perchlorate nonahydrate,al.3clo4.9h2o,aluminum perchlorate nonahydrate, reagent,aluminum 3+ nonahydrate triperchlorate |
IUPAC Name | aluminum;triperchlorate;nonahydrate |
InChI Key | CYRDFMGMNQJULY-UHFFFAOYSA-K |
Molecular Formula | AlCl3H18O21 |
Cadmium bromide tetrahydrate, Reagent Grade
CAS: 13464-92-1 Molecular Formula: Br2CdH8O4 Molecular Weight (g/mol): 344.282 MDL Number: MFCD00150204 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]
PubChem CID | 3084147 |
---|---|
CAS | 13464-92-1 |
Molecular Weight (g/mol) | 344.282 |
MDL Number | MFCD00150204 |
SMILES | O.O.O.O.[Br-].[Br-].[Cd+2] |
Synonym | cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent |
IUPAC Name | cadmium(2+);dibromide;tetrahydrate |
InChI Key | PANYFCXNZSEXSU-UHFFFAOYSA-L |
Molecular Formula | Br2CdH8O4 |
Zinc perchlorate hexahydrate, Reagent Grade
CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 MDL Number: MFCD00150370 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
PubChem CID | 202253 |
---|---|
CAS | 10025-64-6 |
Molecular Weight (g/mol) | 372.362 |
MDL Number | MFCD00150370 |
SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2] |
Synonym | zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g |
IUPAC Name | zinc;diperchlorate;hexahydrate |
InChI Key | PADPILQDYPIHQQ-UHFFFAOYSA-L |
Molecular Formula | Cl2H12O14Zn |
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
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 |
Aluminum chloride hexahydrate, Reagent Grade
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
---|---|
Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
Aluminum chloride, anhydrous, Reagent Grade
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7446-70-0 |
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Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
Cadmium chloride, ACS reagent, anhydrous
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
PubChem CID | 24947 |
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CAS | 10108-64-2 |
Molecular Weight (g/mol) | 183.31 |
ChEBI | CHEBI:35456 |
MDL Number | MFCD00010916 |
SMILES | [Cl-].[Cl-].[Cd++] |
Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
IUPAC Name | dichlorocadmium |
InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
Molecular Formula | CdCl2 |
Cadmium chloride hemipentahydrate, ACS reagent
CAS: 7790-78-5 Molecular Formula: 2·5 H2O Molecular Weight (g/mol): 228.34 MDL Number: MFCD00799071
CAS | 7790-78-5 |
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Molecular Weight (g/mol) | 228.34 |
MDL Number | MFCD00799071 |
Molecular Formula | 2·5 H2O |
Lead(II) perchlorate trihydrate, ACS reagent
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 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
PubChem CID | 25021834 |
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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 |
IUPAC Name | lead(2+);diperchlorate;trihydrate |
InChI Key | KKGGEAQRICYXNM-UHFFFAOYSA-L |
Molecular Formula | Cl2H6O11Pb |
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
PubChem CID | 24924 |
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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 |