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Filtered Search Results
Zinc selenide
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 |
Tin(II) trifluoromethanesulfonate, 98%
CAS: 62086-04-8 Molecular Formula: C2F6O6S2Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
| PubChem CID | 131676109 |
|---|---|
| CAS | 62086-04-8 |
| Molecular Weight (g/mol) | 416.85 |
| MDL Number | MFCD00191251 |
| SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
| Synonym | tin ii trifluoromethanesulfonate |
| IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
| InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
| Molecular Formula | C2F6O6S2Sn |
Zinc trifluoromethanesulfonate, 98%
CAS: 54010-75-2 Molecular Formula: C2F6O6S2Zn Molecular Weight (g/mol): 363.51 MDL Number: MFCD00013229 InChI Key: CITILBVTAYEWKR-UHFFFAOYSA-L Synonym: zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate PubChem CID: 104671 IUPAC Name: zinc;trifluoromethanesulfonate SMILES: [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 104671 |
|---|---|
| CAS | 54010-75-2 |
| Molecular Weight (g/mol) | 363.51 |
| MDL Number | MFCD00013229 |
| SMILES | [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate |
| IUPAC Name | zinc;trifluoromethanesulfonate |
| InChI Key | CITILBVTAYEWKR-UHFFFAOYSA-L |
| Molecular Formula | C2F6O6S2Zn |
Zinc Sulfate Solution, 0.05M, Honeywell™
CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 24424 |
|---|---|
| CAS | 7733-02-0 |
| Molecular Weight (g/mol) | 161.44 |
| ChEBI | CHEBI:35176 |
| MDL Number | MFCD00011302 |
| SMILES | [Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex |
| IUPAC Name | zinc;sulfate |
| InChI Key | NWONKYPBYAMBJT-UHFFFAOYSA-L |
| Molecular Formula | O4SZn |
Lead(II) metaborate monohydrate, Thermo Scientific Chemicals
CAS: 10214-39-8 MDL Number: MFCD00049504 Synonym: Lead(II) borate
| CAS | 10214-39-8 |
|---|---|
| MDL Number | MFCD00049504 |
| Synonym | Lead(II) borate |
Indium oxide, tin doped, polymeric precursor, Oxide ≈20 wt%
CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
| CAS | 1312-43-2 |
|---|---|
| Molecular Weight (g/mol) | 277.63 |
| MDL Number | MFCD00011060 |
| SMILES | [O--].[O--].[O--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trioxidandiide |
| InChI Key | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
| Molecular Formula | In2O3 |
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
| CAS | 7790-84-3 |
|---|---|
| Molecular Weight (g/mol) | 226.49 |
| SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
| IUPAC Name | cadmium(2+) hydrate sulfate |
| InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
| Molecular Formula | CdH2O5S |
Zinc nitride, 99% (metals basis)
CAS: 1313-49-1 Molecular Formula: N2Zn3 Molecular Weight (g/mol): 224.15 MDL Number: MFCD00061327 InChI Key: AKJVMGQSGCSQBU-UHFFFAOYSA-N Synonym: zinc nitride,zinc nitride zn3n2 PubChem CID: 12130759 SMILES: [Zn++].[N-]=[Zn].[N-]=[Zn]
| PubChem CID | 12130759 |
|---|---|
| CAS | 1313-49-1 |
| Molecular Weight (g/mol) | 224.15 |
| MDL Number | MFCD00061327 |
| SMILES | [Zn++].[N-]=[Zn].[N-]=[Zn] |
| Synonym | zinc nitride,zinc nitride zn3n2 |
| InChI Key | AKJVMGQSGCSQBU-UHFFFAOYSA-N |
| Molecular Formula | N2Zn3 |
Aluminum oxide, fused, insulating powder, 99.7+%
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 |
| CAS | 7784-18-1 |
|---|---|
| MDL Number | MFCD00003426 |
Aluminum titanium oxide, 99.5% (metals basis)
CAS: 12004-39-6 Molecular Formula: Al2O5Ti Molecular Weight (g/mol): 181.825 MDL Number: MFCD00064749 InChI Key: CNRZQDQNVUKEJG-UHFFFAOYSA-N Synonym: aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis PubChem CID: 16213786 IUPAC Name: oxo-bis(oxoalumanyloxy)titanium SMILES: O=[Al]O[Ti](=O)O[Al]=O
| PubChem CID | 16213786 |
|---|---|
| CAS | 12004-39-6 |
| Molecular Weight (g/mol) | 181.825 |
| MDL Number | MFCD00064749 |
| SMILES | O=[Al]O[Ti](=O)O[Al]=O |
| Synonym | aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis |
| IUPAC Name | oxo-bis(oxoalumanyloxy)titanium |
| InChI Key | CNRZQDQNVUKEJG-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Ti |
Cadmium hydroxide, Puratronic™, 99.98% (metals basis)
CAS: 21041-95-2 Molecular Formula: CdH2O2 Molecular Weight (g/mol): 146.43 MDL Number: MFCD00015995 InChI Key: PLLZRTNVEXYBNA-UHFFFAOYSA-L IUPAC Name: cadmium(2+) dihydroxide SMILES: [OH-].[OH-].[Cd++]
| CAS | 21041-95-2 |
|---|---|
| Molecular Weight (g/mol) | 146.43 |
| MDL Number | MFCD00015995 |
| SMILES | [OH-].[OH-].[Cd++] |
| IUPAC Name | cadmium(2+) dihydroxide |
| InChI Key | PLLZRTNVEXYBNA-UHFFFAOYSA-L |
| Molecular Formula | CdH2O2 |
| CAS | 7790-84-3 |
|---|---|
| MDL Number | MFCD00151655 |
| CAS | 7783-51-9 |
|---|---|
| MDL Number | MFCD00011021 |
Lead(II) iodide, 99.9985% (metals basis)
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 |