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Filtered Search Results
Magnesium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 110 Orientation, Thermo Scientific Chemicals
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 |
Calcium oxalate monohydrate, 99%
CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
| PubChem CID | 165350 |
|---|---|
| CAS | 5794-28-5 |
| Molecular Weight (g/mol) | 146.11 |
| MDL Number | MFCD00150039 |
| SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
| Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
| IUPAC Name | calcium;oxalate;hydrate |
| InChI Key | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
| Molecular Formula | C2H2CaO5 |
Magnesium phosphate pentahydrate, P{2}O{5} 33%
CAS: 10233-87-1 Molecular Formula: H10Mg3O13P2 Molecular Weight (g/mol): 352.93 MDL Number: MFCD00150252 InChI Key: QZYXGKYJDBUYES-UHFFFAOYSA-H Synonym: magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate PubChem CID: 23724945 IUPAC Name: trimagnesium;diphosphate;pentahydrate SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 23724945 |
|---|---|
| CAS | 10233-87-1 |
| Molecular Weight (g/mol) | 352.93 |
| MDL Number | MFCD00150252 |
| SMILES | O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate |
| IUPAC Name | trimagnesium;diphosphate;pentahydrate |
| InChI Key | QZYXGKYJDBUYES-UHFFFAOYSA-H |
| Molecular Formula | H10Mg3O13P2 |
Calcium acetate hydrate, Puratronic™, 99.9965% (metals basis)
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
| CAS | 114460-21-8 |
|---|---|
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD00012448 |
| SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | calcium diacetate |
| InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| Molecular Formula | C4H6CaO4 |
Magnesium chloride, ultra dry, 99.9% (metals basis)
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]
| PubChem CID | 5360315 |
|---|---|
| CAS | 7786-30-3 |
| Molecular Weight (g/mol) | 95.21 |
| ChEBI | CHEBI:6636 |
| MDL Number | MFCD00011106 |
| SMILES | [Mg++].[Cl-].[Cl-] |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
| InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mg |
Strontium carbonate, 99%, Ba 1%
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 |
Barium titanium oxide, 99.7% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
Calcium Nitrate Tetrahydrate, ≥99%, (ACS Reagent), MP Biomedicals
CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 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 |
| 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 |
Magnesium silicide, 99.5% (metals basis)
CAS: 22831-39-6 Molecular Formula: Mg2Si Molecular Weight (g/mol): 76.695 MDL Number: MFCD00016202 InChI Key: YTHCQFKNFVSQBC-UHFFFAOYSA-N Synonym: magnesium silicide,dimagnesium silicide,dimagnesium monosilicide,unii-475e6fmg3k,magnesiumsilicid,magnesium, compd. with silicon 2:1,magnesium silicide, powder,magnesium silicide-45 my,magnesium silicide un2624 dangerous when wet PubChem CID: 89858 SMILES: [Mg]=[Si]=[Mg]
| PubChem CID | 89858 |
|---|---|
| CAS | 22831-39-6 |
| Molecular Weight (g/mol) | 76.695 |
| MDL Number | MFCD00016202 |
| SMILES | [Mg]=[Si]=[Mg] |
| Synonym | magnesium silicide,dimagnesium silicide,dimagnesium monosilicide,unii-475e6fmg3k,magnesiumsilicid,magnesium, compd. with silicon 2:1,magnesium silicide, powder,magnesium silicide-45 my,magnesium silicide un2624 dangerous when wet |
| InChI Key | YTHCQFKNFVSQBC-UHFFFAOYSA-N |
| Molecular Formula | Mg2Si |
Strontium Chloride Hexahydrate, 99-103%, (ACS Reagent Grade), MP Biomedicals
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr 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 |
| Molecular Formula | Cl2H12O6Sr |
Magnesium sulfate hydrate, Puratronic™, 99.997% (metals basis)
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium;sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Magnesium sulfate (Cell Culture), MP Biomedicals
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 7487-88-9 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Magnesium citrate hydrate, Mg ca 16% (dry wt.)
CAS: 3344-18-1 Molecular Formula: C12H12Mg3O15 Molecular Weight (g/mol): 469.128 MDL Number: MFCD09953657 InChI Key: HZTVQLXIRHEMMB-UHFFFAOYSA-H Synonym: trimagnesium 2+ dicitrate hydrate PubChem CID: 122198783 IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 122198783 |
|---|---|
| CAS | 3344-18-1 |
| Molecular Weight (g/mol) | 469.128 |
| MDL Number | MFCD09953657 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2] |
| Synonym | trimagnesium 2+ dicitrate hydrate |
| IUPAC Name | trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
| InChI Key | HZTVQLXIRHEMMB-UHFFFAOYSA-H |
| Molecular Formula | C12H12Mg3O15 |
| CAS | 7759-02-6 |
|---|
Strontium chloride hexahydrate, tech.
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr 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 |
| Molecular Formula | Cl2H12O6Sr |