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Filtered Search Results
Barium metaphosphate, 90+%, Thermo Scientific Chemicals
CAS: 13762-83-9 Molecular Formula: BaO6P2 Molecular Weight (g/mol): 295.27 MDL Number: MFCD00061417 InChI Key: RYSCSJQMVDRYDV-UHFFFAOYSA-J Synonym: barium metaphosphate,barium 2+ ; dioxido oxo phosphanium,ba.2o3p,bismetaphosphoric acid barium salt,barium 2+ bis trioxidophosphate 1- PubChem CID: 16164194 SMILES: [Ba+4].[O-][P]([O-])=O.[O-][P]([O-])=O
| PubChem CID | 16164194 |
|---|---|
| CAS | 13762-83-9 |
| Molecular Weight (g/mol) | 295.27 |
| MDL Number | MFCD00061417 |
| SMILES | [Ba+4].[O-][P]([O-])=O.[O-][P]([O-])=O |
| Synonym | barium metaphosphate,barium 2+ ; dioxido oxo phosphanium,ba.2o3p,bismetaphosphoric acid barium salt,barium 2+ bis trioxidophosphate 1- |
| InChI Key | RYSCSJQMVDRYDV-UHFFFAOYSA-J |
| Molecular Formula | BaO6P2 |
Barium isopropoxide, Thermo Scientific Chemicals
CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]
| PubChem CID | 6101105 |
|---|---|
| CAS | 24363-37-9 |
| Molecular Weight (g/mol) | 255.503 |
| MDL Number | MFCD00050486 |
| SMILES | CC(C)[O-].CC(C)[O-].[Ba+2] |
| Synonym | barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate |
| IUPAC Name | barium(2+);propan-2-olate |
| InChI Key | CPUJSIVIXCTVEI-UHFFFAOYSA-N |
| Molecular Formula | C6H14BaO2 |
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 |
Barium carbonate, ACS, 99.0-101.0%
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 peroxide, anhydrous, 84% min
CAS: 1304-29-6 Molecular Formula: BaO2 Molecular Weight (g/mol): 169.325 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]
| PubChem CID | 14773 |
|---|---|
| CAS | 1304-29-6 |
| Molecular Weight (g/mol) | 169.325 |
| MDL Number | MFCD00003454 |
| SMILES | [O-][O-].[Ba+2] |
| Synonym | barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 |
| IUPAC Name | barium(2+);peroxide |
| InChI Key | ZJRXSAYFZMGQFP-UHFFFAOYSA-N |
| Molecular Formula | BaO2 |
Calcium acetate hydrate, 99%, extra pure
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L Synonym: Acetic acid, calcium salt hydrate IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
| CAS | 114460-21-8 |
|---|---|
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD00012448 |
| SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
| Synonym | Acetic acid, calcium salt hydrate |
| IUPAC Name | calcium diacetate |
| InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| Molecular Formula | C4H6CaO4 |
Calcium Chloride, Anhydrous, Granular, FCC, 93-100.5%, Spectrum™ Chemical
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 |
| CAS | 1327-43-1 |
|---|
Magnesium Stearate, FCC, Spectrum™ Chemical
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 |
| CAS | 10553-31-8 |
|---|---|
| MDL Number | MFCD00003444 |
| CAS | 75-20-7 |
|---|
[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
| PubChem CID | 24722692 |
|---|---|
| CAS | 480424-75-7 |
| Molecular Weight (g/mol) | 280.45 |
| MDL Number | MFCD03840890 |
| SMILES | Br[Mg]C1=CC=C(CN2CCOCC2)C=C1 |
| Synonym | bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;4-(phenylmethyl)morpholine;bromide |
| InChI Key | OFPHGAKUXVPRKI-UHFFFAOYSA-M |
| Molecular Formula | C11H14BrMgNO |
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 |
Calcium Hydroxide, Powder, FCC, 95-100.5%, Spectrum™ Chemical
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, for analysis, 35-40% (Ca), mixture of Calcium phosphates
CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.18 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) | 310.18 |
| ChEBI | CHEBI:9679 |
| 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 |