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Filtered Search Results
Bismuth Nitrate, Pentahydrate, Crystal, ACS, 98%, Spectrum™ Chemical
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CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10035-06-0 |
|---|---|
| Molecular Weight (g/mol) | 485.07 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | bismuth(3+) pentahydrate trinitrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |
Aluminum Sodium Sulfate, Spectrum™ Chemical
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CAS: 10102-71-3
| CAS | 10102-71-3 |
|---|
Aluminum Chloride, Anhydrous, 95%, Spectrum™ Chemical
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CAS: 7446-70-0
| CAS | 7446-70-0 |
|---|
Aluminum Sulfate, Hydrated, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7784-31-8
| CAS | 7784-31-8 |
|---|
| Color | White |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Gallium Indium Tin eutectic |
| Density | 6.359 |
| Assay Percent Range | 99.99% (Metals basis) |
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| MDL Number | MFCD00144388 |
| Solubility Information | Insoluble in water or organic solvents. |
| Health Hazard 1 | H290-H314-H335 |
| DOT Information | DOT Class: 8, Packing Group: III |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Ga:In:Sn; 62:22:16 wt.% |
| Odor | Odorless |
| Melting Point | 10.7°C |
Gallium(III) bromide, anhydrous
CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br
| PubChem CID | 83477 |
|---|---|
| CAS | 13450-88-9 |
| Molecular Weight (g/mol) | 309.435 |
| MDL Number | MFCD00016100 |
| SMILES | [Ga](Br)(Br)Br |
| Synonym | gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular |
| IUPAC Name | tribromogallane |
| InChI Key | SRVXDMYFQIODQI-UHFFFAOYSA-K |
| Molecular Formula | Br3Ga |
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 |
Thallium(I) hexafluorophosphate(V), 97% min, Thermo Scientific Chemicals
CAS: 60969-19-9 Molecular Formula: F6PTl Molecular Weight (g/mol): 349.344 MDL Number: MFCD00049807 InChI Key: FRZBCOUMLHRKRT-UHFFFAOYSA-N Synonym: thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide PubChem CID: 10904204 IUPAC Name: thallium(1+);hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Tl+]
| PubChem CID | 10904204 |
|---|---|
| CAS | 60969-19-9 |
| Molecular Weight (g/mol) | 349.344 |
| MDL Number | MFCD00049807 |
| SMILES | F[P-](F)(F)(F)(F)F.[Tl+] |
| Synonym | thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide |
| IUPAC Name | thallium(1+);hexafluorophosphate |
| InChI Key | FRZBCOUMLHRKRT-UHFFFAOYSA-N |
| Molecular Formula | F6PTl |
Zinc perchlorate hexahydrate, 99.997% (metals basis)
CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 MDL Number: MFCD00150370 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
| PubChem CID | 202253 |
|---|---|
| CAS | 10025-64-6 |
| Molecular Weight (g/mol) | 372.362 |
| MDL Number | MFCD00150370 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2] |
| Synonym | zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g |
| IUPAC Name | zinc;diperchlorate;hexahydrate |
| InChI Key | PADPILQDYPIHQQ-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12O14Zn |
Aluminum oxide desiccant, regular
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, for Process Cleanup (Scavenger), Thermo Scientific™
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 IUPAC Name: dialuminum;oxygen(2-) 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 |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Tin(II) sulfate, 95.5% min
CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O
| PubChem CID | 62643 |
|---|---|
| CAS | 7488-55-3 |
| Molecular Weight (g/mol) | 214.77 |
| MDL Number | MFCD00011246 |
| SMILES | [Sn++].[O-]S([O-])(=O)=O |
| Synonym | stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g |
| IUPAC Name | tin(2+);sulfate |
| InChI Key | OBBXFSIWZVFYJR-UHFFFAOYSA-L |
| Molecular Formula | O4SSn |
Lead(II) sulfide, 99.9% (metals basis)
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 SMILES: [S--].[Pb++]
| PubChem CID | 14819 |
|---|---|
| CAS | 1314-87-0 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD00016280 |
| SMILES | [S--].[Pb++] |
| Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals
CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
| PubChem CID | 26060 |
|---|---|
| CAS | 13847-17-1 |
| Molecular Weight (g/mol) | 527.182 |
| MDL Number | MFCD00049414 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2] |
| Synonym | cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate |
| IUPAC Name | cadmium(2+);diphosphate |
| InChI Key | NRGIRRZWCDKDMV-UHFFFAOYSA-H |
| Molecular Formula | Cd3O8P2 |
Indium tin oxide, Vacuum Deposition Grade, 99.99% (metals basis)
CAS: 50926-11-9 Molecular Formula: InOSn Molecular Weight (g/mol): 249.527 MDL Number: MFCD00171662 InChI Key: AMGQUBHHOARCQH-UHFFFAOYSA-N Synonym: acmc-1au9m,tin ii oxide indigane PubChem CID: 57350325 IUPAC Name: indium;oxotin SMILES: O=[Sn].[In]
| PubChem CID | 57350325 |
|---|---|
| CAS | 50926-11-9 |
| Molecular Weight (g/mol) | 249.527 |
| MDL Number | MFCD00171662 |
| SMILES | O=[Sn].[In] |
| Synonym | acmc-1au9m,tin ii oxide indigane |
| IUPAC Name | indium;oxotin |
| InChI Key | AMGQUBHHOARCQH-UHFFFAOYSA-N |
| Molecular Formula | InOSn |