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Filtered Search Results
Magnesium tetraborate, 99%
CAS: 12007-62-4 Molecular Formula: B2Mg3O6 Molecular Weight (g/mol): 190.529 MDL Number: MFCD02688001 InChI Key: NFMWFGXCDDYTEG-UHFFFAOYSA-N Synonym: acmc-1bvay,boric acid h3bo3 , magnesium salt 2:3,ksc171o6l,trimagnesium 2+ diborate,parent,trimagnesium 2+ ion diborate PubChem CID: 21981398 IUPAC Name: trimagnesium;diborate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 21981398 |
|---|---|
| CAS | 12007-62-4 |
| Molecular Weight (g/mol) | 190.529 |
| MDL Number | MFCD02688001 |
| SMILES | B([O-])([O-])[O-].B([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | acmc-1bvay,boric acid h3bo3 , magnesium salt 2:3,ksc171o6l,trimagnesium 2+ diborate,parent,trimagnesium 2+ ion diborate |
| IUPAC Name | trimagnesium;diborate |
| InChI Key | NFMWFGXCDDYTEG-UHFFFAOYSA-N |
| Molecular Formula | B2Mg3O6 |
Magnesium fluoride, 99% (metals basis excluding Ca & Na), Ca+Na <1%
CAS: 7783-40-6 Molecular Formula: F2Mg Molecular Weight (g/mol): 62.30 MDL Number: MFCD00011108 InChI Key: ORUIBWPALBXDOA-UHFFFAOYSA-L IUPAC Name: magnesium(2+) difluoride SMILES: [F-].[F-].[Mg++]
| CAS | 7783-40-6 |
|---|---|
| Molecular Weight (g/mol) | 62.30 |
| MDL Number | MFCD00011108 |
| SMILES | [F-].[F-].[Mg++] |
| IUPAC Name | magnesium(2+) difluoride |
| InChI Key | ORUIBWPALBXDOA-UHFFFAOYSA-L |
| Molecular Formula | F2Mg |
Barium acetate, Puratronic™, 99.999% (metals basis)
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Beryllium sulfate tetrahydrate, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 7787-56-6 Molecular Formula: BeH8O8S Molecular Weight (g/mol): 177.128 MDL Number: MFCD00149156 InChI Key: DIMYTQPLZWDZFE-UHFFFAOYSA-L Synonym: beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 PubChem CID: 62672 ChEBI: CHEBI:53502 IUPAC Name: beryllium;sulfate;tetrahydrate SMILES: [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]
| PubChem CID | 62672 |
|---|---|
| CAS | 7787-56-6 |
| Molecular Weight (g/mol) | 177.128 |
| ChEBI | CHEBI:53502 |
| MDL Number | MFCD00149156 |
| SMILES | [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-] |
| Synonym | beryllium sulfate tetrahydrate,ccris 85,beryllium sulphate tetrahydrate,beryllium monosulfate tetrahydrate,unii-2tyk3lf8zn,beryllium sulfate, tetrahydrate 1:1:4,2tyk3lf8zn,sulfuric acid, beryllium salt 1:1 , tetrahydrate,beryllium sulfate tetrahydrate beryllium and beryllium compounds,dsstox_cid_4603 |
| IUPAC Name | beryllium;sulfate;tetrahydrate |
| InChI Key | DIMYTQPLZWDZFE-UHFFFAOYSA-L |
| Molecular Formula | BeH8O8S |
Magnesium niobium oxide, 99.9% (metals basis)
CAS: 12163-26-7 Molecular Formula: Mg2Nb2O7 Molecular Weight (g/mol): 346.42 MDL Number: MFCD00210631 InChI Key: CWMQWEHVVUJOBW-UHFFFAOYSA-N Synonym: Magnesium niobate IUPAC Name: diniobium(5+) dimagnesium(2+) heptaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mg++].[Mg++].[Nb+5].[Nb+5]
| CAS | 12163-26-7 |
|---|---|
| Molecular Weight (g/mol) | 346.42 |
| MDL Number | MFCD00210631 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mg++].[Mg++].[Nb+5].[Nb+5] |
| Synonym | Magnesium niobate |
| IUPAC Name | diniobium(5+) dimagnesium(2+) heptaoxidandiide |
| InChI Key | CWMQWEHVVUJOBW-UHFFFAOYSA-N |
| Molecular Formula | Mg2Nb2O7 |
Strontium carbonate, Puratronic™, 99.994% (metals basis)
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate PubChem CID: 15407 IUPAC Name: strontium;carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| Synonym | strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate |
| IUPAC Name | strontium;carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
Calcium fluoride, Puratronic™, 99.985% (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 |
Magnesium pyrophosphate
CAS: 13446-24-7 Molecular Formula: Mg2O7P2 Molecular Weight (g/mol): 222.551 MDL Number: MFCD00049482 InChI Key: XZTWHWHGBBCSMX-UHFFFAOYSA-J Synonym: magnesium pyrophosphate,unii-al34y660jv,diphosphoric acid, magnesium salt 1:2,dimagnesium diphosphate,acmc-1but0,2mg.p2o7,magnesium pyrophosphate 50g,dimagnesium phosphonato phosphate,dimagnesium 2+ diphosphate,dimagnesium 2+ ion diphosphate PubChem CID: 122213 IUPAC Name: dimagnesium;phosphonato phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mg+2].[Mg+2]
| PubChem CID | 122213 |
|---|---|
| CAS | 13446-24-7 |
| Molecular Weight (g/mol) | 222.551 |
| MDL Number | MFCD00049482 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mg+2].[Mg+2] |
| Synonym | magnesium pyrophosphate,unii-al34y660jv,diphosphoric acid, magnesium salt 1:2,dimagnesium diphosphate,acmc-1but0,2mg.p2o7,magnesium pyrophosphate 50g,dimagnesium phosphonato phosphate,dimagnesium 2+ diphosphate,dimagnesium 2+ ion diphosphate |
| IUPAC Name | dimagnesium;phosphonato phosphate |
| InChI Key | XZTWHWHGBBCSMX-UHFFFAOYSA-J |
| Molecular Formula | Mg2O7P2 |
Strontium Titanium Oxide Substrate, 5 x 5 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 |
Magnesium perchlorate hexahydrate, 99% (metals basis)
CAS: 13446-19-0 Molecular Formula: Cl2H12MgO14 Molecular Weight (g/mol): 331.287 MDL Number: MFCD00149778 InChI Key: MGBDNCBRZIMSDZ-UHFFFAOYSA-L Synonym: magnesium perchlorate hexahydrate,acmc-20akl9,2clo4.mg.6h2o,ksc491a3f,magnesium 2+ ion hexahydrate diperchlorate,magnesium 2+ hexahydrate diperchlorate PubChem CID: 16211969 IUPAC Name: magnesium;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
| PubChem CID | 16211969 |
|---|---|
| CAS | 13446-19-0 |
| Molecular Weight (g/mol) | 331.287 |
| MDL Number | MFCD00149778 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2] |
| Synonym | magnesium perchlorate hexahydrate,acmc-20akl9,2clo4.mg.6h2o,ksc491a3f,magnesium 2+ ion hexahydrate diperchlorate,magnesium 2+ hexahydrate diperchlorate |
| IUPAC Name | magnesium;diperchlorate;hexahydrate |
| InChI Key | MGBDNCBRZIMSDZ-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO14 |
Magnesium Chloride Hexahydrate, 99.0-101.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals
CAS: 7791-18-6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
Barium Acetate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+) diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| IUPAC Name | barium(2+) diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Barium Sulfate, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
| PubChem CID | 24414 |
|---|---|
| CAS | 7727-43-7 |
| Molecular Weight (g/mol) | 233.38 |
| MDL Number | MFCD00003455 |
| SMILES | [Ba++].[O-]S([O-])(=O)=O |
| Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
| IUPAC Name | barium(2+);sulfate |
| InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
| Molecular Formula | BaO4S |
Barium Carbonate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
| PubChem CID | 10563 |
|---|---|
| CAS | 513-77-9 |
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
Calcium Chloride, Dihydrate, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O
| CAS | 10035-04-8 |
|---|---|
| Molecular Formula | CaCl2·2H2O |