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Filtered Search Results
Magnesium Oxide Substrate, 10 x 10 x 1mm, Polished Two Sides, 100 Orientation, Thermo Scientific™
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Spectrum Chemical Manufacturing Corporation Calcium Hydroxide, Technical, Spectrum™ Chemical
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CAS: 1305-62-0
| CAS | 1305-62-0 |
|---|
Spectrum Chemical Manufacturing Corporation Calcium Phosphate Dibasic, Anhydrous, Powder, 98%, Spectrum™ Chemical
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CAS: 7757-93-9
| CAS | 7757-93-9 |
|---|
Calcium Carbonate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 |
Calcium Phosphate, Monobasic, Monohydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
| PubChem CID | 24454 |
|---|---|
| CAS | 7758-23-8 |
| Molecular Weight (g/mol) | 234.05 |
| ChEBI | CHEBI:35433 |
| SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
| Synonym | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
| IUPAC Name | calcium;dihydrogen phosphate |
| InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| Molecular Formula | CaH4O8P2 |
Magnesium citrate, dibasic hydrate
CAS: 119851-23-9 Molecular Formula: C6H6MgO7 Molecular Weight (g/mol): 214.41 MDL Number: MFCD00151706 InChI Key: DIXGJWCZQHXZNR-UHFFFAOYNA-L Synonym: magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate PubChem CID: 88316079 SMILES: [Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O
| PubChem CID | 88316079 |
|---|---|
| CAS | 119851-23-9 |
| Molecular Weight (g/mol) | 214.41 |
| MDL Number | MFCD00151706 |
| SMILES | [Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O |
| Synonym | magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate |
| InChI Key | DIXGJWCZQHXZNR-UHFFFAOYNA-L |
| Molecular Formula | C6H6MgO7 |
Magnesium Stearate, NF, BP, JP, 4-5%, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
| CAS | 557-04-0 |
|---|---|
| Molecular Weight (g/mol) | 591.26 |
| SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
| IUPAC Name | magnesium(2+) dioctadecanoate |
| InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molecular Formula | C36H70MgO4 |
Magnesium Sulfate, Anhydrous, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| CAS | 7487-88-9 |
|---|---|
| Molecular Weight (g/mol) | 120.36 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Calcium sulfate hemihydrate, 97+%, pure
CAS: 10034-76-1 Molecular Formula: 0·5 H2O Molecular Weight (g/mol): 145.15 MDL Number: MFCD00149624 InChI Key: ZOMBKNNSYQHRCA-UHFFFAOYSA-J Synonym: calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate PubChem CID: 3033839 ChEBI: CHEBI:32584 IUPAC Name: dicalcium;disulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]
| PubChem CID | 3033839 |
|---|---|
| CAS | 10034-76-1 |
| Molecular Weight (g/mol) | 145.15 |
| ChEBI | CHEBI:32584 |
| MDL Number | MFCD00149624 |
| SMILES | O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2] |
| Synonym | calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate |
| IUPAC Name | dicalcium;disulfate;hydrate |
| InChI Key | ZOMBKNNSYQHRCA-UHFFFAOYSA-J |
| Molecular Formula | 0·5 H2O |
Magnesium Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Magnesium oxide, 99.99% (metals basis)
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Magnesium Sulfate, Anhydrous, Powder, CP, Spectrum™ Chemical
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CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| CAS | 7487-88-9 |
|---|---|
| Molecular Weight (g/mol) | 120.36 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Spectrum Chemical Manufacturing Corporation Magnesium Sulfate, Heptahydrate, FCC, 99.5%, Spectrum™ Chemical
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CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| CAS | 10034-99-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Calcium zirconium oxide, 99.2% (metals basis), Thermo Scientific Chemicals
CAS: 12013-47-7 Molecular Formula: CaO3Zr Molecular Weight (g/mol): 179.299 MDL Number: MFCD00015982 InChI Key: BJJVDFHQHSBAFC-UHFFFAOYSA-N Synonym: calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate PubChem CID: 16212531 IUPAC Name: calcium;dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ca+2]
| PubChem CID | 16212531 |
|---|---|
| CAS | 12013-47-7 |
| Molecular Weight (g/mol) | 179.299 |
| MDL Number | MFCD00015982 |
| SMILES | [O-][Zr](=O)[O-].[Ca+2] |
| Synonym | calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate |
| IUPAC Name | calcium;dioxido(oxo)zirconium |
| InChI Key | BJJVDFHQHSBAFC-UHFFFAOYSA-N |
| Molecular Formula | CaO3Zr |
Strontium Chloride, 6-Hydrate, Low in Magnesium, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10025-70-4 Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
| CAS | 10025-70-4 |
|---|---|
| Molecular Weight (g/mol) | 266.61 |
| MDL Number | MFCD00149865 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Sr++] |
| IUPAC Name | strontium(2+) hexahydrate dichloride |
| InChI Key | AMGRXJSJSONEEG-UHFFFAOYSA-L |