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Filtered Search Results
Barium bromide dihydrate, 98+%
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 Phosphate Tribasic, Powder, Spectrum™ Chemical
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 |
| CAS | 10043-52-4 |
|---|
Magnesium fluoride hydrate, min 87% MgF2
CAS: 7783-40-6 Molecular Formula: F2Mg Molecular Weight (g/mol): 62.30 MDL Number: MFCD00011108 InChI Key: ORUIBWPALBXDOA-UHFFFAOYSA-L IUPAC Name: magnesium(2+) difluoride SMILES: [F-].[F-].[Mg++]
| CAS | 7783-40-6 |
|---|---|
| Molecular Weight (g/mol) | 62.30 |
| MDL Number | MFCD00011108 |
| SMILES | [F-].[F-].[Mg++] |
| IUPAC Name | magnesium(2+) difluoride |
| InChI Key | ORUIBWPALBXDOA-UHFFFAOYSA-L |
| Molecular Formula | F2Mg |
Barium tartrate, 98%
CAS: 5908-81-6 Molecular Formula: C4H4BaO6 Molecular Weight (g/mol): 285.397 MDL Number: MFCD00054437 InChI Key: HQYOWPDUMCBSLQ-UHFFFAOYSA-L Synonym: barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate PubChem CID: 6453753 IUPAC Name: barium(2+);2,3-dihydroxybutanedioate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]
| PubChem CID | 6453753 |
|---|---|
| CAS | 5908-81-6 |
| Molecular Weight (g/mol) | 285.397 |
| MDL Number | MFCD00054437 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2] |
| Synonym | barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate |
| IUPAC Name | barium(2+);2,3-dihydroxybutanedioate |
| InChI Key | HQYOWPDUMCBSLQ-UHFFFAOYSA-L |
| Molecular Formula | C4H4BaO6 |
Calcium Ascorbate, Dihydrate, USP, 98-101%, Spectrum™ Chemical
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 |
| CAS | 9005-35-0 |
|---|
Calcium Chloride, ∽97%, MP Biomedicals
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 |
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 |
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 |
Calcium Sulfite, MP Biomedicals
CAS: 10257-55-3 Molecular Formula: CaH2O3S Molecular Weight (g/mol): 122.15 MDL Number: MFCD00040663 InChI Key: GBAOBIBJACZTNA-UHFFFAOYSA-N Synonym: calcium sulfite,calcium sulphite,sulfurous acid, calcium salt 1:1,calciumsulfit,calcium 2+ sulfite PubChem CID: 10154041 IUPAC Name: calcium sulfurous acid SMILES: [Ca++].OS(O)=O
| PubChem CID | 10154041 |
|---|---|
| CAS | 10257-55-3 |
| Molecular Weight (g/mol) | 122.15 |
| MDL Number | MFCD00040663 |
| SMILES | [Ca++].OS(O)=O |
| Synonym | calcium sulfite,calcium sulphite,sulfurous acid, calcium salt 1:1,calciumsulfit,calcium 2+ sulfite |
| IUPAC Name | calcium sulfurous acid |
| InChI Key | GBAOBIBJACZTNA-UHFFFAOYSA-N |
| Molecular Formula | CaH2O3S |
Calcium Nitrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| PubChem CID | 16211656 |
|---|---|
| CAS | 13477-34-4 |
| Molecular Weight (g/mol) | 236.15 |
| ChEBI | CHEBI:86159 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| Synonym | calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
D-Pantothenic acid calcium salt, Cell culture reagent grade, MP Biomedicals™
CAS: 2219-30-9 Molecular Formula: C5H12ClNO2S Molecular Weight (g/mol): 185.666 InChI Key: CZDHUFYOXKHLME-DFWYDOINSA-N Synonym: d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d PubChem CID: 92173 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride SMILES: CC(C)(C(C(=O)O)N)S.Cl
| PubChem CID | 92173 |
|---|---|
| CAS | 2219-30-9 |
| Molecular Weight (g/mol) | 185.666 |
| SMILES | CC(C)(C(C(=O)O)N)S.Cl |
| Synonym | d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d |
| IUPAC Name | (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride |
| InChI Key | CZDHUFYOXKHLME-DFWYDOINSA-N |
| Molecular Formula | C5H12ClNO2S |
Magnesium Chloride Hexahydrate, 99.0-101.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals
CAS: 7791-18-6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |