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Filtered Search Results
Barium Hydroxide, Octahydrate, ACS, 98%, Spectrum™ Chemical
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CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L IUPAC Name: barium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
| CAS | 12230-71-6 |
|---|---|
| Molecular Weight (g/mol) | 315.46 |
| MDL Number | MFCD00149152 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++] |
| IUPAC Name | barium(2+) octahydrate dihydroxide |
| InChI Key | ZUDYPQRUOYEARG-UHFFFAOYSA-L |
| Molecular Formula | BaH18O10 |
Strontium hydroxide octahydrate, 98%, pure
CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
| CAS | 1311-10-0 |
|---|---|
| Molecular Weight (g/mol) | 265.75 |
| MDL Number | MFCD00150395 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++] |
| IUPAC Name | strontium(2+) octahydrate dihydroxide |
| InChI Key | UJPWWRPNIRRCPJ-UHFFFAOYSA-L |
| Molecular Formula | H18O10Sr |
Barium nitrate, 99%
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 IUPAC Name: barium(2+);dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
| IUPAC Name | barium(2+);dinitrate |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
Strontium nitrate, 99+%, ACS reagent
CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 PubChem CID: 24848 SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™
CAS: 480424-77-9 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840888 InChI Key: RSBWIKCTZYDPJQ-UHFFFAOYSA-M Synonym: 2-4-morpholinylmethyl phenyl magnesium bromide solution,rsbwikctzydpjq-uhfffaoysa-m,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,2-4-morpholino methyl phenylmagnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217254 IUPAC Name: 4-{[2-(bromomagnesio)phenyl]methyl}morpholine SMILES: Br[Mg]C1=C(CN2CCOCC2)C=CC=C1
| PubChem CID | 16217254 |
|---|---|
| CAS | 480424-77-9 |
| Molecular Weight (g/mol) | 280.45 |
| MDL Number | MFCD03840888 |
| SMILES | Br[Mg]C1=C(CN2CCOCC2)C=CC=C1 |
| Synonym | 2-4-morpholinylmethyl phenyl magnesium bromide solution,rsbwikctzydpjq-uhfffaoysa-m,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,2-4-morpholino methyl phenylmagnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | 4-{[2-(bromomagnesio)phenyl]methyl}morpholine |
| InChI Key | RSBWIKCTZYDPJQ-UHFFFAOYSA-M |
| Molecular Formula | C11H14BrMgNO |
Barium Chloride, Anhydrous, Powder, Purified, J.T. Baker™
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| IUPAC Name | barium(2+) dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Barium niobium oxide, 99.9% (metals basis)
CAS: 12009-14-2 Molecular Formula: BaNb2O6 Molecular Weight (g/mol): 419.13 MDL Number: MFCD00064751 InChI Key: FKKSQMDUUDBSGH-UHFFFAOYSA-N Synonym: barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate PubChem CID: 6093852 IUPAC Name: barium(2+) diniobiumoylolate SMILES: [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O
| PubChem CID | 6093852 |
|---|---|
| CAS | 12009-14-2 |
| Molecular Weight (g/mol) | 419.13 |
| MDL Number | MFCD00064751 |
| SMILES | [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O |
| Synonym | barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate |
| IUPAC Name | barium(2+) diniobiumoylolate |
| InChI Key | FKKSQMDUUDBSGH-UHFFFAOYSA-N |
| Molecular Formula | BaNb2O6 |
Magnesium oxide, 99.95% (metals basis)
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 hydride, 92% min
CAS: 7789-78-8 Molecular Formula: CaH2 Molecular Weight (g/mol): 42.09 MDL Number: MFCD00010897 InChI Key: FAQLAUHZSGTTLN-UHFFFAOYSA-N IUPAC Name: calcium dihydride SMILES: [CaH2]
| CAS | 7789-78-8 |
|---|---|
| Molecular Weight (g/mol) | 42.09 |
| MDL Number | MFCD00010897 |
| SMILES | [CaH2] |
| IUPAC Name | calcium dihydride |
| InChI Key | FAQLAUHZSGTTLN-UHFFFAOYSA-N |
| Molecular Formula | CaH2 |
Barium fluoride, ultra dry, 99.998% (metals basis)
CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 IUPAC Name: barium(2+) difluoride SMILES: [F-].[F-].[Ba++]
| PubChem CID | 62670 |
|---|---|
| CAS | 7787-32-8 |
| Molecular Weight (g/mol) | 175.32 |
| MDL Number | MFCD00003450 |
| SMILES | [F-].[F-].[Ba++] |
| Synonym | barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis |
| IUPAC Name | barium(2+) difluoride |
| InChI Key | OYLGJCQECKOTOL-UHFFFAOYSA-L |
| Molecular Formula | BaF2 |
| CAS | 7759-02-6 |
|---|
Magnesium sulfate heptahydrate, 99%, for biochemistry, Thermo Scientific Chemicals
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium;sulfate;heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Calcium Carbonate, Heavy Powder, FCC, 98-100.5%, 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 |