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Filtered Search Results
Calcium carbide, 72-82%
CAS: 75-20-7 Molecular Formula: C2Ca Molecular Weight (g/mol): 64.1 MDL Number: MFCD00010905 Synonym: calcium carbide,3-phenoxypropylene di acetate,glycerol phenyl ether diacetate,3-phenoxy-1,2-propanediol diacetate,phenylglyceryl ether diacetate,1-phenyl ether-2,3-diacetate glycerol,1,2-propanediol, 3-phenoxy-, diacetate,1-acetyloxy-3-phenoxypropan-2-yl acetate,quartz crystal,3-phenoxypropane-1,2-diyl diacetate
| CAS | 75-20-7 |
|---|---|
| Molecular Weight (g/mol) | 64.1 |
| MDL Number | MFCD00010905 |
| Synonym | calcium carbide,3-phenoxypropylene di acetate,glycerol phenyl ether diacetate,3-phenoxy-1,2-propanediol diacetate,phenylglyceryl ether diacetate,1-phenyl ether-2,3-diacetate glycerol,1,2-propanediol, 3-phenoxy-, diacetate,1-acetyloxy-3-phenoxypropan-2-yl acetate,quartz crystal,3-phenoxypropane-1,2-diyl diacetate |
| Molecular Formula | C2Ca |
Magnesium nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N Synonym: magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium;dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25212 |
|---|---|
| CAS | 10377-60-3 |
| Molecular Weight (g/mol) | 148.31 |
| ChEBI | CHEBI:64736 |
| MDL Number | MFCD00011103 |
| SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic |
| IUPAC Name | magnesium;dinitrate |
| InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
| Molecular Formula | MgN2O6 |
Barium bromide dihydrate, 99.3%
CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]
| CAS | 7791-28-8 |
|---|---|
| Molecular Weight (g/mol) | 333.17 |
| MDL Number | MFCD00149153 |
| SMILES | O.O.[Br-].[Br-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dibromide |
| InChI Key | HQQMRSGBIPFNSN-UHFFFAOYSA-L |
| Molecular Formula | BaBr2H4O2 |
Calcium Chloride Dihydrate, ≥99.0%, ReagentPlus™ Grade, Solstice
CAS: 10035-04-8 MDL Number: MFCD00149613
| CAS | 10035-04-8 |
|---|---|
| MDL Number | MFCD00149613 |
Magnesium sulfate heptahydrate, 99%, for biochemistry, Thermo Scientific Chemicals
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;sulfate;heptahydrate 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;sulfate;heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1
| PubChem CID | 4384483 |
|---|---|
| CAS | 121905-60-0 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00238749 |
| SMILES | CC1=CC([Mg]Cl)=CC=C1 |
| Synonym | m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf |
| InChI Key | BVYCQPCLCZTSPD-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
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 |
Calcium Chloride, Fused, Granulated (0.5 to 2mm), For Elementary Analysis, MilliporeSigma™
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Calcium nitrate hydrate, Puratronic™, 99.995% (metals basis)
CAS: 35054-52-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.09 MDL Number: MFCD00149604 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N Synonym: calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci PubChem CID: 16211464 SMILES: [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211464 |
|---|---|
| CAS | 35054-52-5 |
| Molecular Weight (g/mol) | 164.09 |
| MDL Number | MFCD00149604 |
| SMILES | [Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | calcium nitrate hydrate,calcium hydrate dinitrate,acmc-20alid,calcium nitrate monohydrate,ca.2no3.h2o,nitric acid calcium salt hydrate,calcium nitrate-water 1/2/1,nitric acid, calciumsalt, hydrate 9ci |
| InChI Key | ZCCIPPOKBCJFDN-UHFFFAOYSA-N |
| Molecular Formula | CaN2O6 |
Strontium titanium oxide, 99+% (metals basis)
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 |
Calcium D-saccharate tetrahydrate, 98%
CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 MDL Number: MFCD00150704 InChI Key: ZQWFSIZRQANUDA-WQMSYZFBSA-L Synonym: calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate PubChem CID: 16211545 IUPAC Name: calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]
| PubChem CID | 16211545 |
|---|---|
| CAS | 5793-89-5 |
| Molecular Weight (g/mol) | 320.26 |
| MDL Number | MFCD00150704 |
| SMILES | C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2] |
| Synonym | calcium saccharate,unii-6ap9j91k4v,d-saccharic acid calcium salt tetrahydrate,calcium d-glucarate tetrahydrate,calcium d-saccharate tetrahydrate,calcium saccharat-4-wasser,calcium saccharate usan:usp:inn,calcium saccharate usp,calcium d-glucarate, tetrahydrate,calcium d-glucarate 1:1 , tetrahydrate |
| IUPAC Name | calcium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate |
| InChI Key | ZQWFSIZRQANUDA-WQMSYZFBSA-L |
| Molecular Formula | C6H16CaO12 |
Calcium carbonate, 99.5% (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 |
| CAS | 12057-71-5 |
|---|---|
| MDL Number | MFCD00016205 |
Barium manganate, tech. 90%
CAS: 7787-35-1 Molecular Formula: BaMnO4 Molecular Weight (g/mol): 256.26 MDL Number: MFCD00011514 InChI Key: ZZCNKSMCIZCVDR-UHFFFAOYSA-N Synonym: barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese PubChem CID: 3084030 IUPAC Name: barium(2+);dioxido(dioxo)manganese SMILES: [Ba++].[O-][Mn]([O-])(=O)=O
| PubChem CID | 3084030 |
|---|---|
| CAS | 7787-35-1 |
| Molecular Weight (g/mol) | 256.26 |
| MDL Number | MFCD00011514 |
| SMILES | [Ba++].[O-][Mn]([O-])(=O)=O |
| Synonym | barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese |
| IUPAC Name | barium(2+);dioxido(dioxo)manganese |
| InChI Key | ZZCNKSMCIZCVDR-UHFFFAOYSA-N |
| Molecular Formula | BaMnO4 |
Calcium carbonate, 99+%, for biochemistry
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 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 |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |