Alkaline Earth Metal Salts
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Filtered Search Results
Strontium sulfate, Puratronic™, 99.9965% (metals basis)
CAS: 7759-02-6 Molecular Formula: O4SSr Molecular Weight (g/mol): 183.68 MDL Number: MFCD00036274 InChI Key: UBXAKNTVXQMEAG-UHFFFAOYSA-L Synonym: strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g PubChem CID: 3084026 IUPAC Name: strontium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Sr+2]
| PubChem CID | 3084026 |
|---|---|
| CAS | 7759-02-6 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00036274 |
| SMILES | [O-]S(=O)(=O)[O-].[Sr+2] |
| Synonym | strontium sulfate,strontium sulphate,sulfuric acid, strontium salt 1:1,strontium 2+ ion sulfate,unii-7q3kx2l47f,strontiumsulfat,celestine,strontium 2+ sulfate,strontium sulfate 25g |
| IUPAC Name | strontium;sulfate |
| InChI Key | UBXAKNTVXQMEAG-UHFFFAOYSA-L |
| Molecular Formula | O4SSr |
Barium carbonate, 99+%, for analysis
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
| PubChem CID | 10563 |
|---|---|
| CAS | 513-77-9 |
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
Barium titanate(IV), 99%
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N 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 |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
D-Pantothenic Acid, Calcium Salt, MP Biomedicals™
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-[(2R)-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-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
Magnesium silicide, 99.99% (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 |
Calcium Hydroxide, Powder, FCC, 95-100.5%, Spectrum™ Chemical
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| CAS | 1305-62-0 |
|---|---|
| Molecular Weight (g/mol) | 74.09 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Calcium Phosphate Tribasic, Powder, Spectrum™ Chemical
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CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| CAS | 1306-06-5 |
|---|---|
| Molecular Weight (g/mol) | 502.31 |
| MDL Number | MFCD00010904 |
| SMILES | [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |
Calcium Sulfate, Anhydrous, Powder, Spectrum™ Chemical
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CAS: 7778-18-9
| CAS | 7778-18-9 |
|---|
Calcium Phosphate, Monobasic, Monohydrate, Crystal, 15.9-17.7%, Spectrum™ Chemical
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CAS: 10031-30-8
| CAS | 10031-30-8 |
|---|
Calcium Gluconate, Monohydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 66905-23-5 Molecular Formula: C12H24CaO15 Molecular Weight (g/mol): 448.39 InChI Key: XLNFVCRGJZBQGX-UHFFFAOYNA-L IUPAC Name: calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate SMILES: O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
| CAS | 66905-23-5 |
|---|---|
| Molecular Weight (g/mol) | 448.39 |
| SMILES | O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
| IUPAC Name | calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate |
| InChI Key | XLNFVCRGJZBQGX-UHFFFAOYNA-L |
| Molecular Formula | C12H24CaO15 |
Strontium chloride, anhydrous, 99.5% (metals basis)
CAS: 10476-85-4 Molecular Formula: Cl2Sr MDL Number: MFCD00011249
| CAS | 10476-85-4 |
|---|---|
| MDL Number | MFCD00011249 |
| Molecular Formula | Cl2Sr |
Magnesium oxide, ACS, 95.0% min
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 oxide, 99.95% (metals basis)
CAS: 1305-78-8 Molecular Formula: CaO Molecular Weight (g/mol): 56.08 MDL Number: MFCD00010911 InChI Key: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]
| PubChem CID | 14778 |
|---|---|
| CAS | 1305-78-8 |
| Molecular Weight (g/mol) | 56.08 |
| ChEBI | CHEBI:31344 |
| MDL Number | MFCD00010911 |
| SMILES | [O--].[Ca++] |
| Synonym | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
| InChI Key | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
| Molecular Formula | CaO |
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 |