Post-Transition Metal Salts
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- (147)
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- (361)
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- (1)
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- (134)
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- (1)
- (1)
- (1)
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- (276)
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- (164)
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- (15)
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- (2)
- (18)
- (10)
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- (199)
- (51)
- (1)
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- (1)
- (1)
- (180)
- (49)
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- (1)
- (400)
- (20)
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- (1)
- (7)
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- (7)
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- (1)
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- (1)
- (1)
- (204)
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- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (14)
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- (11)
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- (1)
- (56)
- (14)
- (2)
- (1)
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- (2)
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- (12)
- (10)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (27)
- (2)
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- (3)
- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
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- (1)
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- (1)
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- (3)
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- (1)
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- (23)
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- (1)
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- (1)
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- (17)
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- (2)
- (1)
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- (14)
- (1)
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- (4)
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- (1)
- (2)
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- (1)
- (13)
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- (14)
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- (5)
- (1)
- (28)
- (7)
- (3)
- (1)
- (1)
- (2)
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- (1)
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- (1)
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- (1)
- (8)
- (1)
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- (2)
- (16)
- (20)
- (2)
- (1)
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- (7)
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- (7)
- (1)
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- (6)
- (9)
- (16)
- (2)
- (13)
- (3)
- (4)
- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
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- (1)
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- (13)
- (13)
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- (1)
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- (15)
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- (1)
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- (33)
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- (80)
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Filtered Search Results
Zinc sulfide, 99.99%, (trace metal basis), < 10 microns
CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 SMILES: [S--].[Zn++]
| PubChem CID | 14821 |
|---|---|
| CAS | 1314-98-3 |
| Molecular Weight (g/mol) | 97.44 |
| MDL Number | MFCD00011301 |
| SMILES | [S--].[Zn++] |
| Synonym | zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide |
| InChI Key | DRDVZXDWVBGGMH-UHFFFAOYSA-N |
| Molecular Formula | SZn |
Lead(II) sulfate, 99%
CAS: 7446-14-2 Molecular Formula: O4PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]
| PubChem CID | 24008 |
|---|---|
| CAS | 7446-14-2 |
| Molecular Weight (g/mol) | 303.25 |
| MDL Number | MFCD00011166 |
| SMILES | [O-]S(=O)(=O)[O-].[Pb+2] |
| Synonym | lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite |
| IUPAC Name | lead(2+);sulfate |
| InChI Key | KEQXNNJHMWSZHK-UHFFFAOYSA-L |
| Molecular Formula | O4PbS |
Lead zirconium titanium oxide, polymeric precursor, oxide ≈30 wt%, Thermo Scientific Chemicals
CAS: 12626-81-2 Molecular Formula: O5PbTiZr Molecular Weight (g/mol): 426.286 MDL Number: MFCD00212270 InChI Key: HFGPZNIAWCZYJU-UHFFFAOYSA-N Synonym: lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide PubChem CID: 159452 IUPAC Name: lead(2+);oxygen(2-);titanium(4+);zirconium(4+) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]
| PubChem CID | 159452 |
|---|---|
| CAS | 12626-81-2 |
| Molecular Weight (g/mol) | 426.286 |
| MDL Number | MFCD00212270 |
| SMILES | [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2] |
| Synonym | lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide |
| IUPAC Name | lead(2+);oxygen(2-);titanium(4+);zirconium(4+) |
| InChI Key | HFGPZNIAWCZYJU-UHFFFAOYSA-N |
| Molecular Formula | O5PbTiZr |
Zinc chloride, 1M in diethyl ether, Thermo Scientific Chemicals
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 |
Cadmium carbonate, 99.99% (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
| 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 |
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
Zinc Bromide 98.0+%, TCI America™
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-]
| 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 |
Lead Acetate Trihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| IUPAC Name | λ2-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Stannous Chloride, 10% (w/v) in 20% (v/v) Hydrochloric Acid, Ricca Chemical
CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Stannous Chloride, Certified, 10% (w/v), LabChem™
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L), TCI America™
CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 IUPAC Name: diethylzinc SMILES: CC[Zn]CC
| PubChem CID | 11185 |
|---|---|
| CAS | 557-20-0 |
| Molecular Weight (g/mol) | 123.50 |
| MDL Number | MFCD00009021 |
| SMILES | CC[Zn]CC |
| Synonym | diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn |
| IUPAC Name | diethylzinc |
| InChI Key | HQWPLXHWEZZGKY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Zn |
Diethylzinc (ca. 17% in Hexane, ca. 1mol/L), TCI America™
CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 IUPAC Name: diethylzinc SMILES: CC[Zn]CC
| PubChem CID | 11185 |
|---|---|
| CAS | 557-20-0 |
| Molecular Weight (g/mol) | 123.50 |
| MDL Number | MFCD00009021 |
| SMILES | CC[Zn]CC |
| Synonym | diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn |
| IUPAC Name | diethylzinc |
| InChI Key | HQWPLXHWEZZGKY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Zn |
Diphosphoryl Chloride 98.0+%, TCI America™
CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.745 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
| PubChem CID | 4432411 |
|---|---|
| CAS | 13498-14-1 |
| Molecular Weight (g/mol) | 251.745 |
| 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 |
Thallium(III) Trifluoroacetate 95.0+%, TCI America™
CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.426 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
| PubChem CID | 90200 |
|---|---|
| CAS | 23586-53-0 |
| Molecular Weight (g/mol) | 543.426 |
| MDL Number | MFCD00000414 |
| SMILES | C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3] |
| Synonym | thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate |
| IUPAC Name | thallium(3+);2,2,2-trifluoroacetate |
| InChI Key | PSHNNUKOUQCMSG-UHFFFAOYSA-K |
| Molecular Formula | C6F9O6Tl |
Cyclopentadienyl Thallium 95.0+%, TCI America™
CAS: 34822-90-7 Molecular Formula: C5H5Tl MDL Number: MFCD00134141
| CAS | 34822-90-7 |
|---|---|
| MDL Number | MFCD00134141 |
| Molecular Formula | C5H5Tl |