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Filtered Search Results
Spectrum Chemical Manufacturing Corporation Calcium Carbonate, Low in Alkalis, Powder, ACS, 99%, Spectrum™ Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| CAS | 471-34-1 |
|---|---|
| Molecular Weight (g/mol) | 100.09 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Spectrum Chemical Manufacturing Corporation Calcium Chloride, Anhydrous, Pellets, Spectrum™ Chemical
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CAS: 10043-52-4
| CAS | 10043-52-4 |
|---|
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 |
Calcium sulfide, 99.9% (metals basis excluding Sr), Sr typically 500 ppm
CAS: 20548-54-3 Molecular Formula: CaS Molecular Weight (g/mol): 72.14 MDL Number: MFCD00015990 InChI Key: AGVJBLHVMNHENQ-UHFFFAOYSA-N PubChem CID: 30182 IUPAC Name: calcium sulfanediide SMILES: [S--].[Ca++]
| PubChem CID | 30182 |
|---|---|
| CAS | 20548-54-3 |
| Molecular Weight (g/mol) | 72.14 |
| MDL Number | MFCD00015990 |
| SMILES | [S--].[Ca++] |
| IUPAC Name | calcium sulfanediide |
| InChI Key | AGVJBLHVMNHENQ-UHFFFAOYSA-N |
| Molecular Formula | CaS |
Barium titanium oxide, 99.9% (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 fluoride, 99%
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 IUPAC Name: calcium;difluoride 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 |
| IUPAC Name | calcium;difluoride |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
Calcium Sulfate, Dihydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 dihydrate sulfate 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 dihydrate sulfate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
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 |
Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished Two Sides, 110 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, Pellets, Purified, J.T. Baker™
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 Chloride, Anhydrous, 20 Mesh and finer, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 Pantothenate, U.S.P., J.T. Baker™
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| PubChem CID | 131847364 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 476.54 |
| MDL Number | MFCD00002766 |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| IUPAC Name | calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
β-Tri-Calcium phosphate, ≥98% β to phase basis, Honeywell Fluka™
CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.174 MDL Number: MFCD00015984 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic PubChem CID: 24456 ChEBI: CHEBI:9679 IUPAC Name: tricalcium;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
| PubChem CID | 24456 |
|---|---|
| CAS | 7758-87-4 |
| Molecular Weight (g/mol) | 310.174 |
| ChEBI | CHEBI:9679 |
| MDL Number | MFCD00015984 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2] |
| Synonym | calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic |
| IUPAC Name | tricalcium;diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
Magnesium Stearate, FCC, 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 |
Spectrum Chemical Manufacturing Corporation Magnesium Hydroxide, Powder, USP, 95-100.5%, Spectrum™ Chemical
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CAS: 1309-42-8 Molecular Formula: H2MgO2 Molecular Weight (g/mol): 58.32 MDL Number: MFCD00011104 InChI Key: VTHJTEIRLNZDEV-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dihydroxide SMILES: [OH-].[OH-].[Mg++]
| CAS | 1309-42-8 |
|---|---|
| Molecular Weight (g/mol) | 58.32 |
| MDL Number | MFCD00011104 |
| SMILES | [OH-].[OH-].[Mg++] |
| IUPAC Name | magnesium(2+) dihydroxide |
| InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
| Molecular Formula | H2MgO2 |