Post-Transition Metal Salts
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Filtered Search Results
Cadmium Iodide, Crystal, 99%, Spectrum™ Chemical
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CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.22 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diiodide SMILES: [Cd++].[I-].[I-]
| CAS | 7790-80-9 |
|---|---|
| Molecular Weight (g/mol) | 366.22 |
| SMILES | [Cd++].[I-].[I-] |
| IUPAC Name | cadmium(2+) diiodide |
| InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
| Molecular Formula | CdI2 |
Zinc sulfate hydrate, Puratronic, 99.998% (metals basis)
CAS: 16788-42-4 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 SMILES: O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62639 |
|---|---|
| CAS | 16788-42-4 |
| Molecular Weight (g/mol) | 179.45 |
| MDL Number | MFCD00149893 |
| SMILES | O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2O5SZn |
Indium(III) chloride, 99.995%, (trace metal basis)
CAS: 10025-82-8 Molecular Formula: Cl3In Molecular Weight (g/mol): 221.18
| CAS | 10025-82-8 |
|---|---|
| Molecular Weight (g/mol) | 221.18 |
| Molecular Formula | Cl3In |
Zinc oxide, heavy, 98%
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 |
| Name Note | Polished One Side |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, M Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |
Zinc chloride, ultra dry, 99.99% (metals basis)
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 |
Indium antimonide, Electronic Grade, 99.99% (metals basis)
CAS: 1312-41-0 Molecular Formula: InSb Molecular Weight (g/mol): 236.578 MDL Number: MFCD00016146 InChI Key: WPYVAWXEWQSOGY-UHFFFAOYSA-N PubChem CID: 3468413 IUPAC Name: indiganylidynestibane SMILES: [In]#[Sb]
| PubChem CID | 3468413 |
|---|---|
| CAS | 1312-41-0 |
| Molecular Weight (g/mol) | 236.578 |
| MDL Number | MFCD00016146 |
| SMILES | [In]#[Sb] |
| IUPAC Name | indiganylidynestibane |
| InChI Key | WPYVAWXEWQSOGY-UHFFFAOYSA-N |
| Molecular Formula | InSb |
Aluminum oxide, alpha-phase, 99.95% min (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]
| 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 |
Zinc selenide, 99.99% (metals basis)
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| CAS | 1315-09-9 |
|---|---|
| Molecular Weight (g/mol) | 144.35 |
| MDL Number | MFCD00011296 |
| SMILES | [Zn++].[Se--] |
| Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| IUPAC Name | zinc(2+) selandiide |
| InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| Molecular Formula | SeZn |
Indium(III) fluoride, anhydrous, 96%
CAS: 7783-52-0 MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
Thallium(I) iodide, ultra dry, 99.999% (metals basis)
CAS: 7790-30-9 Molecular Formula: ITl Molecular Weight (g/mol): 331.28 MDL Number: MFCD00011279 InChI Key: CMJCEVKJYRZMIA-UHFFFAOYSA-M Synonym: thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli IUPAC Name: λ¹-thallanylium iodide SMILES: [I-].[Tl+]
| CAS | 7790-30-9 |
|---|---|
| Molecular Weight (g/mol) | 331.28 |
| MDL Number | MFCD00011279 |
| SMILES | [I-].[Tl+] |
| Synonym | thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli |
| IUPAC Name | λ¹-thallanylium iodide |
| InChI Key | CMJCEVKJYRZMIA-UHFFFAOYSA-M |
| Molecular Formula | ITl |
Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical
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CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]
| CAS | 7699-45-8 |
|---|---|
| Molecular Weight (g/mol) | 225.19 |
| SMILES | [Zn++].[Br-].[Br-] |
| IUPAC Name | zinc(2+) dibromide |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |
Bismuth Subsalicylate, USP, Spectrum™ Chemical
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CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
| CAS | 14882-18-9 |
|---|---|
| Molecular Weight (g/mol) | 363.10 |
| SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
| IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
| InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
| Molecular Formula | C7H6BiO4 |
Tin(IV) chloride bis(2,4-pentanedionate), 95%
CAS: 16919-46-3 Molecular Formula: C10H14Cl2O4Sn Molecular Weight (g/mol): 387.83 MDL Number: MFCD00015316 InChI Key: DTMARTPDQMQTRX-VGKOASNMSA-J Synonym: Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride 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 | Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride |
| InChI Key | DTMARTPDQMQTRX-VGKOASNMSA-J |
| Molecular Formula | C10H14Cl2O4Sn |
Lead(II) Oxide, For Analysis, EMSURE™, MilliporeSigma™
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: plumbanone SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| IUPAC Name | plumbanone |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |