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Filtered Search Results

Calcium chloride, Dihydrate, MP Biomedicals™
MDL Number: MFCD00149613 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L Synonym: Calcium dichloride dihydrate
MDL Number | MFCD00149613 |
---|---|
Synonym | Calcium dichloride dihydrate |
InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
Magnesium Silicate, Spectrum™ Chemical
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CAS: 1343-88-0
CAS | 1343-88-0 |
---|
Barium Sulfate, USP, 97.5-100.5%, Spectrum™ Chemical
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CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
CAS | 7727-43-7 |
---|---|
Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
IUPAC Name | barium(2+) sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical
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CAS: 5743-28-2 Molecular Formula: C12H18CaO14 Molecular Weight (g/mol): 426.34 InChI Key: XBTRVIGNXIDJBU-FWCDDDAWSA-N IUPAC Name: calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate SMILES: O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O
CAS | 5743-28-2 |
---|---|
Molecular Weight (g/mol) | 426.34 |
SMILES | O.O.[Ca++].OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O.OC[C@H](O)[C@H]1OC(=O)[C-](O)C1=O |
IUPAC Name | calcium bis((5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide) dihydrate |
InChI Key | XBTRVIGNXIDJBU-FWCDDDAWSA-N |
Molecular Formula | C12H18CaO14 |
Calcium Chloride, Anhydrous, Pellets, FCC, 93-100.5%, Spectrum™ Chemical
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CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
CAS | 10043-52-4 |
---|---|
Molecular Weight (g/mol) | 110.98 |
SMILES | [Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dichloride |
InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
Molecular Formula | CaCl2 |
Calcium Chloride, Dihydrate, EP, BP, JP, USP, 99-103%, Spectrum™ Chemical
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CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
CAS | 10035-04-8 |
---|---|
Molecular Weight (g/mol) | 147.01 |
SMILES | O.O.[Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dihydrate dichloride |
InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
Molecular Formula | CaCl2H4O2 |
Calcium Carbonate, Chelometric Standard, Powder, ACS, 99.95-100.05%, 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 |
Calcium Chloride, Technical, Spectrum™ Chemical
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CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
CAS | 10035-04-8 |
---|---|
Molecular Weight (g/mol) | 147.01 |
SMILES | O.O.[Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dihydrate dichloride |
InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
Molecular Formula | CaCl2H4O2 |
Calcium Phosphate Dibasic, Anhydrous, Powder, FCC, EP, BP, 98-101%, Spectrum™ Chemical
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CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
CAS | 7757-93-9 |
---|---|
Molecular Weight (g/mol) | 136.06 |
MDL Number | MFCD00010909 |
SMILES | [Ca++].OP([O-])([O-])=O |
IUPAC Name | calcium hydrogen phosphate |
InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
Molecular Formula | CaHO4P |
Calcium Saccharate, Tetrahydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 InChI Key: ZQWFSIZRQANUDA-FARGFPGJSA-L IUPAC Name: calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate SMILES: O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O
CAS | 5793-89-5 |
---|---|
Molecular Weight (g/mol) | 320.26 |
SMILES | O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O |
IUPAC Name | calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate |
InChI Key | ZQWFSIZRQANUDA-FARGFPGJSA-L |
Molecular Formula | C6H16CaO12 |
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 |
Magnesium Sulfate, Heptahydrate, EP, BP, USP, 99-100.5%, 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 |
Barium Sulfate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O
PubChem CID | 24414 |
---|---|
CAS | 7727-43-7 |
Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
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 |