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Filtered Search Results

Strontium hydroxide octahydrate, 99% (metals basis)
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 |
Magnesium nitrate hexahydrate, 99.97% (metals basis)
CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 202877 |
---|---|
CAS | 13446-18-9 |
Molecular Weight (g/mol) | 256.40 |
MDL Number | MFCD00149779 |
SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty |
IUPAC Name | magnesium;dinitrate;hexahydrate |
InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
Molecular Formula | H12MgN2O12 |
Magnesium fluoride, Puratronic™, 99.99% (metals basis)
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 titanium oxide, 99.95% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate 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 |
Synonym | Barium titanate |
IUPAC Name | barium(2+) oxotitaniumbis(olate) |
InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
Molecular Formula | BaO3Ti |
Barium dodecairon nonadecaoxide
CAS: 12047-11-9 Molecular Formula: BaFe12O19 MDL Number: MFCD00075637 Synonym: Barium ferrite
CAS | 12047-11-9 |
---|---|
MDL Number | MFCD00075637 |
Synonym | Barium ferrite |
Molecular Formula | BaFe12O19 |
Strontium perchlorate trihydrate, 98%
CAS: 15650-09-6 Molecular Formula: Cl2H6O11Sr Molecular Weight (g/mol): 340.56 MDL Number: MFCD09039117 InChI Key: VRRVWIQWZWFYDJ-UHFFFAOYSA-L Synonym: strontium perchlorate trihydrate,2clo4.sr.3h2o,strontium perchlorate, trihydrate,strontium 2+ trihydrate diperchlorate PubChem CID: 71435311 SMILES: O.O.O.[Sr++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
PubChem CID | 71435311 |
---|---|
CAS | 15650-09-6 |
Molecular Weight (g/mol) | 340.56 |
MDL Number | MFCD09039117 |
SMILES | O.O.O.[Sr++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
Synonym | strontium perchlorate trihydrate,2clo4.sr.3h2o,strontium perchlorate, trihydrate,strontium 2+ trihydrate diperchlorate |
InChI Key | VRRVWIQWZWFYDJ-UHFFFAOYSA-L |
Molecular Formula | Cl2H6O11Sr |
Strontium oxide, 99.5% (metals basis), SrO ^=97%
CAS: 1314-11-0 Molecular Formula: OSr Molecular Weight (g/mol): 103.619 MDL Number: MFCD00049558 InChI Key: UFQXGXDIJMBKTC-UHFFFAOYSA-N PubChem CID: 518709 IUPAC Name: oxostrontium SMILES: O=[Sr]
PubChem CID | 518709 |
---|---|
CAS | 1314-11-0 |
Molecular Weight (g/mol) | 103.619 |
MDL Number | MFCD00049558 |
SMILES | O=[Sr] |
IUPAC Name | oxostrontium |
InChI Key | UFQXGXDIJMBKTC-UHFFFAOYSA-N |
Molecular Formula | OSr |
Calcium carbonate, Puratronic™, 99.997% (metals basis)
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 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 |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Calcium Hydroxide, Reag. Ph. Eur., puriss. p.a., Honeywell Fluka™
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium;dihydroxide SMILES: [OH-].[OH-].[Ca++]
PubChem CID | 6093208 |
---|---|
CAS | 1305-62-0 |
Molecular Weight (g/mol) | 74.09 |
ChEBI | CHEBI:31341 |
MDL Number | MFCD00010901 |
SMILES | [OH-].[OH-].[Ca++] |
Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
IUPAC Name | calcium;dihydroxide |
InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
Molecular Formula | CaH2O2 |
[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,grignard reagent,ofphgakuxvprki-uhfffaoysa-m,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran 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,grignard reagent,ofphgakuxvprki-uhfffaoysa-m,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran |
IUPAC Name | magnesium;4-(phenylmethyl)morpholine;bromide |
InChI Key | OFPHGAKUXVPRKI-UHFFFAOYSA-M |
Molecular Formula | C11H14BrMgNO |
Strontium nitrate, 98%, extra pure
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 IUPAC Name: strontium(2+) dinitrate 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 |
IUPAC Name | strontium(2+) dinitrate |
InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
Molecular Formula | N2O6Sr |
Calcium perchlorate tetrahydrate, pure
CAS: 15627-86-8 Molecular Formula: CaCl2O8·4H2O Molecular Weight (g/mol): 311.04 MDL Number: MFCD00191895
CAS | 15627-86-8 |
---|---|
Molecular Weight (g/mol) | 311.04 |
MDL Number | MFCD00191895 |
Molecular Formula | CaCl2O8·4H2O |
Magnesium acetate tetrahydrate, 98+%, ACS reagent, Thermo Scientific Chemicals
CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
PubChem CID | 134717 |
---|---|
CAS | 16674-78-5 |
Molecular Weight (g/mol) | 214.45 |
MDL Number | MFCD00149214 |
SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
Synonym | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
IUPAC Name | magnesium(2+) diacetate tetrahydrate |
InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
Molecular Formula | C4H14MgO8 |
Calcium chloride, 96%, for analysis, granules
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 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 |
MDL Number | MFCD00010903 |
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 |
Magnesium oxide, 97+%, for analysis
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 |