Post-Transition Metal Salts
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Filtered Search Results
Lead Tetraacetate (contains Acetic Acid) 96.0+%, TCI America™
CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
| PubChem CID | 50931538 |
|---|---|
| CAS | 546-67-8 |
| Molecular Weight (g/mol) | 447.408 |
| MDL Number | MFCD00008693 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
| Synonym | lead iv acetate |
| IUPAC Name | acetic acid;lead |
| InChI Key | NVTAREBLATURGT-UHFFFAOYSA-N |
| Molecular Formula | C8H16O8Pb |
Lead(II) Bromide [for Perovskite precursor], TCI America™
CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 SMILES: [Br-].[Br-].[Pb++]
| PubChem CID | 24831 |
|---|---|
| CAS | 10031-22-8 |
| Molecular Weight (g/mol) | 367.00 |
| MDL Number | MFCD00011156 |
| SMILES | [Br-].[Br-].[Pb++] |
| Synonym | lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x |
| InChI Key | ZASWJUOMEGBQCQ-UHFFFAOYSA-L |
| Molecular Formula | Br2Pb |
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 |
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 |
Tin(II) Phthalocyanine, TCI America™
CAS: 15304-57-1 Molecular Formula: C32H16N8Sn Molecular Weight (g/mol): 631.25 MDL Number: MFCD00058867 InChI Key: LLVONELOQJAYBZ-UHFFFAOYSA-N Synonym: tin ii phthalocyanine,tin phthalocyanine,snpc,phthalocyanatotin cento
| CAS | 15304-57-1 |
|---|---|
| Molecular Weight (g/mol) | 631.25 |
| MDL Number | MFCD00058867 |
| Synonym | tin ii phthalocyanine,tin phthalocyanine,snpc,phthalocyanatotin cento |
| InChI Key | LLVONELOQJAYBZ-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8Sn |
Tin(IV) Phthalocyanine Dichloride, TCI America™
CAS: 18253-54-8 Molecular Formula: C32H16Cl2N8Sn Molecular Weight (g/mol): 702.146 MDL Number: MFCD00054210 InChI Key: BBRNKSXHHJRNHK-UHFFFAOYSA-L Synonym: tin iv phthalocyanine dichloride,sncl2pc,dichlorotin phthalocyanine,tin phthalocyanine dichloride,tin iv phthalocyaninedichloride PubChem CID: 9580361 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl
| PubChem CID | 9580361 |
|---|---|
| CAS | 18253-54-8 |
| Molecular Weight (g/mol) | 702.146 |
| MDL Number | MFCD00054210 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl |
| Synonym | tin iv phthalocyanine dichloride,sncl2pc,dichlorotin phthalocyanine,tin phthalocyanine dichloride,tin iv phthalocyaninedichloride |
| InChI Key | BBRNKSXHHJRNHK-UHFFFAOYSA-L |
| Molecular Formula | C32H16Cl2N8Sn |
Bis(2,4-pentanedionato)tin(IV) Dichloride 98.0+%, TCI America™
CAS: 16919-46-3 Molecular Formula: C10H14Cl2O4Sn Molecular Weight (g/mol): 387.83 MDL Number: MFCD00015316 InChI Key: DTMARTPDQMQTRX-VGKOASNMSA-J Synonym: Acetylacetone Tin(IV) Dichloride Salt, Tin(IV) Acetylacetonate Dichloride IUPAC Name: tin(4+) bis((2Z)-4-oxopent-2-en-2-olate) dichloride SMILES: [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 16919-46-3 |
|---|---|
| Molecular Weight (g/mol) | 387.83 |
| MDL Number | MFCD00015316 |
| SMILES | [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Acetylacetone Tin(IV) Dichloride Salt, Tin(IV) Acetylacetonate Dichloride |
| IUPAC Name | tin(4+) bis((2Z)-4-oxopent-2-en-2-olate) dichloride |
| InChI Key | DTMARTPDQMQTRX-VGKOASNMSA-J |
| Molecular Formula | C10H14Cl2O4Sn |
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 |
Zinc Chloride (ca. 7% in Tetrahydrofuran, ca. 0.5mol/L), TCI America™
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 Chloride, 0.0200 M (M/50), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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 | 7732-18-5 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| 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 |
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 |
Tin(IV) 2,3-Naphthalocyanine Dichloride, TCI America™
CAS: 26857-61-4 Molecular Formula: C48H24Cl2N8Sn MDL Number: MFCD00171716 Synonym: Dichloro(2,3-naphthalocyanato)tin(IV)
| CAS | 26857-61-4 |
|---|---|
| MDL Number | MFCD00171716 |
| Synonym | Dichloro(2,3-naphthalocyanato)tin(IV) |
| Molecular Formula | C48H24Cl2N8Sn |
Stannous Chloride Dihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 10025-69-1 Molecular Weight (g/mol): 225.65 g/mol
| CAS | 10025-69-1 |
|---|---|
| Molecular Weight (g/mol) | 225.65 g/mol |
Zinc Chloride (ca. 25% in 2-Methyltetrahydrofuran, ca. 2mol/L), TCI America™
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 |
Bis(2,4-pentanedionato)zinc(II) 96.0+%, TCI America™
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 IUPAC Name: zinc(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| 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 |
| IUPAC Name | zinc(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | CYDXJXDAFPJUQE-FDGPNNRMSA-L |
| Molecular Formula | C10H14O4Zn |