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Filtered Search Results
| MDL Number | MFCD00011109 |
|---|
Calcium trifluoromethanesulfonate, 99% min
CAS: 55120-75-7 Molecular Formula: C2CaF6O6S2 Molecular Weight (g/mol): 338.204 MDL Number: MFCD00143911 InChI Key: PUQLFUHLKNBKQQ-UHFFFAOYSA-L Synonym: calcium trifluoromethanesulfonate,calcium triflate,methanesulfonic acid, trifluoro-, calcium salt,calcium trifluoromethansulphonate,methanesulfonic acid, 1,1,1-trifluoro-, calcium salt 2:1,calcium ditriflate,calcium trifluoromethyl sulfonate,calcium ii triflate,calcium 2+ ditriflate PubChem CID: 2734307 IUPAC Name: calcium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ca+2]
| PubChem CID | 2734307 |
|---|---|
| CAS | 55120-75-7 |
| Molecular Weight (g/mol) | 338.204 |
| MDL Number | MFCD00143911 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ca+2] |
| Synonym | calcium trifluoromethanesulfonate,calcium triflate,methanesulfonic acid, trifluoro-, calcium salt,calcium trifluoromethansulphonate,methanesulfonic acid, 1,1,1-trifluoro-, calcium salt 2:1,calcium ditriflate,calcium trifluoromethyl sulfonate,calcium ii triflate,calcium 2+ ditriflate |
| IUPAC Name | calcium;trifluoromethanesulfonate |
| InChI Key | PUQLFUHLKNBKQQ-UHFFFAOYSA-L |
| Molecular Formula | C2CaF6O6S2 |
Barium chloride, ≥99.0%, MP Biomedicals™
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
Calcium sulfate dihydrate, 99%
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24928 |
|---|---|
| CAS | 10101-41-4 |
| Molecular Weight (g/mol) | 172.16 |
| ChEBI | CHEBI:32583 |
| MDL Number | MFCD00149625 |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| IUPAC Name | calcium;sulfate;dihydrate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
Calcium fluoride, Vacuum Deposition Grade, 99.9% (metals basis)
CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]
| PubChem CID | 84512 |
|---|---|
| CAS | 7789-75-5 |
| Molecular Weight (g/mol) | 78.08 |
| ChEBI | CHEBI:35437 |
| MDL Number | MFCD00010907 |
| SMILES | [F-].[F-].[Ca++] |
| Synonym | calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
Beryllium oxide, 99.95% (metals basis), Thermo Scientific Chemicals
CAS: 1304-56-9 Molecular Formula: BeO Molecular Weight (g/mol): 25.01 MDL Number: MFCD00003457 InChI Key: LTPBRCUWZOMYOC-UHFFFAOYSA-N Synonym: beryllium oxide,beryllia,bromellete,thermalox,beryllium monoxide,natural bromellite,thermalox 995,ccris 83,beryllium oxide beryllium and beryllium compounds PubChem CID: 14775 ChEBI: CHEBI:62842 IUPAC Name: oxoberyllium SMILES: [Be]=O
| PubChem CID | 14775 |
|---|---|
| CAS | 1304-56-9 |
| Molecular Weight (g/mol) | 25.01 |
| ChEBI | CHEBI:62842 |
| MDL Number | MFCD00003457 |
| SMILES | [Be]=O |
| Synonym | beryllium oxide,beryllia,bromellete,thermalox,beryllium monoxide,natural bromellite,thermalox 995,ccris 83,beryllium oxide beryllium and beryllium compounds |
| IUPAC Name | oxoberyllium |
| InChI Key | LTPBRCUWZOMYOC-UHFFFAOYSA-N |
| Molecular Formula | BeO |
Barium niobium oxide, 99.9% (metals basis)
CAS: 12009-14-2 Molecular Formula: BaNb2O6 Molecular Weight (g/mol): 419.13 MDL Number: MFCD00064751 InChI Key: FKKSQMDUUDBSGH-UHFFFAOYSA-N Synonym: barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate PubChem CID: 6093852 IUPAC Name: barium(2+) diniobiumoylolate SMILES: [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O
| PubChem CID | 6093852 |
|---|---|
| CAS | 12009-14-2 |
| Molecular Weight (g/mol) | 419.13 |
| MDL Number | MFCD00064751 |
| SMILES | [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O |
| Synonym | barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate |
| IUPAC Name | barium(2+) diniobiumoylolate |
| InChI Key | FKKSQMDUUDBSGH-UHFFFAOYSA-N |
| Molecular Formula | BaNb2O6 |
Strontium bromide hexahydrate, 99%
CAS: 7789-53-9 Molecular Formula: Br2H12O6Sr Molecular Weight (g/mol): 355.518 MDL Number: MFCD00150361 InChI Key: FLMJUJXBFKFYOZ-UHFFFAOYSA-L Synonym: unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide PubChem CID: 165644 IUPAC Name: strontium;dibromide;hexahydrate SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]
| PubChem CID | 165644 |
|---|---|
| CAS | 7789-53-9 |
| Molecular Weight (g/mol) | 355.518 |
| MDL Number | MFCD00150361 |
| SMILES | O.O.O.O.O.O.[Br-].[Br-].[Sr+2] |
| Synonym | unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide |
| IUPAC Name | strontium;dibromide;hexahydrate |
| InChI Key | FLMJUJXBFKFYOZ-UHFFFAOYSA-L |
| Molecular Formula | Br2H12O6Sr |
Calcium nitrate tetrahydrate, 99.98% (metals basis)
CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| PubChem CID | 16211656 |
|---|---|
| CAS | 13477-34-4 |
| Molecular Weight (g/mol) | 236.15 |
| ChEBI | CHEBI:86159 |
| MDL Number | MFCD00149604 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| Synonym | calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
Strontium Titanium Oxide Substrate, 10 x 10 x 1mm, Polished Two Sides, 100 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished One Side, 100 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Magnesium titanium oxide, 99% (metals basis)
CAS: 12032-30-3 Molecular Formula: MgO3Ti Molecular Weight (g/mol): 120.169 MDL Number: MFCD00016198 InChI Key: XSETZKVZGUWPFM-UHFFFAOYSA-N Synonym: magnesium titanate,magnesium dititanate,karrooite,ticon 75,magnesium titanium trioxide,atd 16,magnesium titanate iv mgtio3,titanium magnesium oxide timgo3,magnesium dititanium pentoxide,magnesium titanate mgti2o5 PubChem CID: 159407 IUPAC Name: magnesium;oxygen(2-);titanium(4+) SMILES: [O-2].[O-2].[O-2].[Mg+2].[Ti+4]
| PubChem CID | 159407 |
|---|---|
| CAS | 12032-30-3 |
| Molecular Weight (g/mol) | 120.169 |
| MDL Number | MFCD00016198 |
| SMILES | [O-2].[O-2].[O-2].[Mg+2].[Ti+4] |
| Synonym | magnesium titanate,magnesium dititanate,karrooite,ticon 75,magnesium titanium trioxide,atd 16,magnesium titanate iv mgtio3,titanium magnesium oxide timgo3,magnesium dititanium pentoxide,magnesium titanate mgti2o5 |
| IUPAC Name | magnesium;oxygen(2-);titanium(4+) |
| InChI Key | XSETZKVZGUWPFM-UHFFFAOYSA-N |
| Molecular Formula | MgO3Ti |
Calcium carbonate, 99.95% (metals basis)
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Hydroxylapatite, MP Biomedicals™
CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide,Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| CAS | 1306-06-5 |
|---|---|
| Molecular Weight (g/mol) | 502.31 |
| MDL Number | MFCD00010904 |
| SMILES | [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| Synonym | Calcium phosphate hydroxide,Durapatite |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |
Barium iodide hydrate, 98%, for analysis
CAS: 85017-89-6 Molecular Formula: BaI2 Molecular Weight (g/mol): 391.14 MDL Number: MFCD00149158 InChI Key: SGUXGJPBTNFBAD-UHFFFAOYSA-L IUPAC Name: barium(2+) diiodide SMILES: [I-].[I-].[Ba++]
| CAS | 85017-89-6 |
|---|---|
| Molecular Weight (g/mol) | 391.14 |
| MDL Number | MFCD00149158 |
| SMILES | [I-].[I-].[Ba++] |
| IUPAC Name | barium(2+) diiodide |
| InChI Key | SGUXGJPBTNFBAD-UHFFFAOYSA-L |
| Molecular Formula | BaI2 |