Post-Transition Metal Salts
- (1)
- (3)
- (11)
- (1)
- (22)
- (5)
- (18)
- (124)
- (1)
- (161)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (7)
- (3)
- (7)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (5)
- (134)
- (58)
- (3)
- (2)
- (3)
- (9)
- (23)
- (6)
Filtered Search Results
Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10025-69-1 Molecular Formula: Cl2Sn · 2 H2O MDL Number: MFCD00149863 Synonym: Tin (II) Chloride Dihydrate
| CAS | 10025-69-1 |
|---|---|
| MDL Number | MFCD00149863 |
| Synonym | Tin (II) Chloride Dihydrate |
| Molecular Formula | Cl2Sn · 2 H2O |
Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 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) | 666.401 |
| 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 | Al2H36O30S3 |
Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 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]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.129 |
| MDL Number | MFCD00149132 |
| 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 | AlH18N3O18 |
Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™
CAS: 7646-85-7 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 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| 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 |
Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
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
| 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 |
Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical
CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 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) | 219.498 |
| 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 | C4H10O6Zn |
Tin(II) chloride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 1370709-86-6 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride hydrate PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 1370709-86-6 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride hydrate |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Aluminum oxide, activated, acidic, Brockmann Grade I, 58 angstroms
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]
| 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 |
Aluminum oxide, activated, neutral, Brockmann Grade I, 58 angstroms
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]
| 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 |
Aluminum oxide, 5016-A, Basic, Brockmann 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]
| 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 |
Tin(II) chloride dihydrate, Reagent Grade
CAS: 10025-69-1 Molecular Formula: SnCl2·2H2O MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate
| CAS | 10025-69-1 |
|---|---|
| MDL Number | MFCD00149863 |
| Synonym | Stannous chloride dihydrate |
| Molecular Formula | SnCl2·2H2O |
Cadmium oxide, 99.95% (metals basis)
CAS: 1306-19-0 Molecular Formula: CdO Molecular Weight (g/mol): 128.41 MDL Number: MFCD00010921 InChI Key: CFEAAQFZALKQPA-UHFFFAOYSA-N Synonym: cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 PubChem CID: 14782 SMILES: [O--].[Cd++]
| PubChem CID | 14782 |
|---|---|
| CAS | 1306-19-0 |
| Molecular Weight (g/mol) | 128.41 |
| MDL Number | MFCD00010921 |
| SMILES | [O--].[Cd++] |
| Synonym | cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
Zinc phosphate (ortho), Puratronic™, 99.995% (metals basis)
CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519 IUPAC Name: trizinc;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
| PubChem CID | 24519 |
|---|---|
| CAS | 7779-90-0 |
| Molecular Weight (g/mol) | 386.08 |
| MDL Number | MFCD00036282 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2] |
| Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
| IUPAC Name | trizinc;diphosphate |
| InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
| Molecular Formula | O8P2Zn3 |
Lead(IV) fluoride, 99%
CAS: 7783-59-7 Molecular Formula: F4Pb Molecular Weight (g/mol): 283.194 MDL Number: MFCD00016278 InChI Key: YAFKGUAJYKXPDI-UHFFFAOYSA-J Synonym: lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid PubChem CID: 123258 ChEBI: CHEBI:37186 IUPAC Name: tetrafluoroplumbane SMILES: F[Pb](F)(F)F
| PubChem CID | 123258 |
|---|---|
| CAS | 7783-59-7 |
| Molecular Weight (g/mol) | 283.194 |
| ChEBI | CHEBI:37186 |
| MDL Number | MFCD00016278 |
| SMILES | F[Pb](F)(F)F |
| Synonym | lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid |
| IUPAC Name | tetrafluoroplumbane |
| InChI Key | YAFKGUAJYKXPDI-UHFFFAOYSA-J |
| Molecular Formula | F4Pb |
Bismuth(III) fluoride, anhydrous, 99%
CAS: 7787-61-3 Molecular Formula: BiF3 Molecular Weight (g/mol): 265.976 MDL Number: MFCD00010893 InChI Key: BRCWHGIUHLWZBK-UHFFFAOYSA-K Synonym: bismuth fluoride,bismuth iii fluoride,bismuthine, trifluoro,trifluorobismuthine,bismuth trifluoride,bismuth iii trifluoride,acmc-1bd9n,ksc378g8f PubChem CID: 82233 IUPAC Name: trifluorobismuthane SMILES: F[Bi](F)F
| PubChem CID | 82233 |
|---|---|
| CAS | 7787-61-3 |
| Molecular Weight (g/mol) | 265.976 |
| MDL Number | MFCD00010893 |
| SMILES | F[Bi](F)F |
| Synonym | bismuth fluoride,bismuth iii fluoride,bismuthine, trifluoro,trifluorobismuthine,bismuth trifluoride,bismuth iii trifluoride,acmc-1bd9n,ksc378g8f |
| IUPAC Name | trifluorobismuthane |
| InChI Key | BRCWHGIUHLWZBK-UHFFFAOYSA-K |
| Molecular Formula | BiF3 |