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Filtered Search Results

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 |
CalPlus™ (Brand of Calcium Chloride Dihydrate), Multi-Compendial, U.S.P., J.T. Baker™
CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O
CAS | 10035-04-8 |
---|---|
Molecular Formula | CaCl2·2H2O |
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 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 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 |
Magnesium Oxide, Powder, U.S.P. - F.C.C., J.T. Baker™
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 |
Barium Carbonate, ACS, 99.0-101.0%, Spectrum™ Chemical
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CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L IUPAC Name: barium(2+) carbonate SMILES: [Ba++].[O-]C([O-])=O
CAS | 513-77-9 |
---|---|
Molecular Weight (g/mol) | 197.34 |
MDL Number | MFCD00003448 |
SMILES | [Ba++].[O-]C([O-])=O |
IUPAC Name | barium(2+) carbonate |
InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
Molecular Formula | CBaO3 |
Barium Peroxide, Powder, 88%, Spectrum™ Chemical
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CAS: 1304-29-6
CAS | 1304-29-6 |
---|
Barium Sulfide, Black, Granular, 80%, Spectrum™ Chemical
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CAS: 8011-62-9
CAS | 8011-62-9 |
---|
Calcium Carbonate, Powder, Technical, Spectrum™ Chemical
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CAS: 471-34-1
CAS | 471-34-1 |
---|
Calcium Sulfate, Anhydrous, Powder, Spectrum™ Chemical
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CAS: 7778-18-9
CAS | 7778-18-9 |
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Calcium Phosphate Dibasic, Anhydrous, Powder, 98%, Spectrum™ Chemical
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CAS: 7757-93-9
CAS | 7757-93-9 |
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Calcium Sulfate, Powder, Technical, Spectrum™ Chemical
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CAS: 10034-76-1
CAS | 10034-76-1 |
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Calcium Chloride, Anhydrous, Flakes / Granules, Technical, Spectrum™ Chemical
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CAS: 10043-52-4
CAS | 10043-52-4 |
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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 |