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Filtered Search Results
Barium fluoride, 99.9% (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 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 |
| InChI Key | OYLGJCQECKOTOL-UHFFFAOYSA-L |
| Molecular Formula | BaF2 |
MilliporeSigma™ Calcium Chloride, Dihydrate, Calbiochem™,
CAS: 10035-04-8 Molecular Formula: CaCl2·2(H2O) Synonym: CaCl2
| CAS | 10035-04-8 |
|---|---|
| Synonym | CaCl2 |
| Molecular Formula | CaCl2·2(H2O) |
Barium chloride, ≥99.0%, MP Biomedicals™
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
Calcium Nitrate Tetrahydrate, ≥99%, (ACS Reagent), MP Biomedicals
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 |
Magnesium carbonate hydroxide hydrate, Puratronic™, 99.996% (metals basis)
CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D Synonym: Magnesium carbonate, basic; Magnesium hydroxide carbonate IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | Magnesium carbonate, basic; Magnesium hydroxide carbonate |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Magnesium titanium oxide, 99% (metals basis)
CAS: 12032-30-3 Molecular Formula: MgO3Ti Molecular Weight (g/mol): 120.169 MDL Number: MFCD00016198 InChI Key: XSETZKVZGUWPFM-UHFFFAOYSA-N Synonym: magnesium titanate,magnesium dititanate,karrooite,ticon 75,magnesium titanium trioxide,atd 16,magnesium titanate iv mgtio3,titanium magnesium oxide timgo3,magnesium dititanium pentoxide,magnesium titanate mgti2o5 PubChem CID: 159407 IUPAC Name: magnesium;oxygen(2-);titanium(4+) SMILES: [O-2].[O-2].[O-2].[Mg+2].[Ti+4]
| PubChem CID | 159407 |
|---|---|
| CAS | 12032-30-3 |
| Molecular Weight (g/mol) | 120.169 |
| MDL Number | MFCD00016198 |
| SMILES | [O-2].[O-2].[O-2].[Mg+2].[Ti+4] |
| Synonym | magnesium titanate,magnesium dititanate,karrooite,ticon 75,magnesium titanium trioxide,atd 16,magnesium titanate iv mgtio3,titanium magnesium oxide timgo3,magnesium dititanium pentoxide,magnesium titanate mgti2o5 |
| IUPAC Name | magnesium;oxygen(2-);titanium(4+) |
| InChI Key | XSETZKVZGUWPFM-UHFFFAOYSA-N |
| Molecular Formula | MgO3Ti |
Magnesium bromide hexahydrate, 99+%, for analysis
CAS: 13446-53-2 Molecular Formula: Br2H12MgO6 Molecular Weight (g/mol): 292.20 MDL Number: MFCD00149780 InChI Key: LGLXXNHIGIJYQQ-UHFFFAOYSA-L Synonym: acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent PubChem CID: 17749097 IUPAC Name: dibromomagnesium hexahydrate SMILES: O.O.O.O.O.O.Br[Mg]Br
| PubChem CID | 17749097 |
|---|---|
| CAS | 13446-53-2 |
| Molecular Weight (g/mol) | 292.20 |
| MDL Number | MFCD00149780 |
| SMILES | O.O.O.O.O.O.Br[Mg]Br |
| Synonym | acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent |
| IUPAC Name | dibromomagnesium hexahydrate |
| InChI Key | LGLXXNHIGIJYQQ-UHFFFAOYSA-L |
| Molecular Formula | Br2H12MgO6 |
Strontium Titanium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 111 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Magnesium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 110 Orientation, Thermo Scientific Chemicals
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 |
m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1
| PubChem CID | 4384483 |
|---|---|
| CAS | 121905-60-0 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00238749 |
| SMILES | CC1=CC([Mg]Cl)=CC=C1 |
| Synonym | m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf |
| InChI Key | BVYCQPCLCZTSPD-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
Strontium nitrate, Puratronic™, 99.9965% (metals basis)
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 |
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 iodide hydrate, Puratronic™, 99.9965% (metals basis)
CAS: 71626-98-7 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.89 MDL Number: MFCD00149622 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L IUPAC Name: calcium diiodide SMILES: [Ca++].[I-].[I-]
| CAS | 71626-98-7 |
|---|---|
| Molecular Weight (g/mol) | 293.89 |
| MDL Number | MFCD00149622 |
| SMILES | [Ca++].[I-].[I-] |
| IUPAC Name | calcium diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
Magnesium phosphate pentahydrate, P{2}O{5} 33%
CAS: 10233-87-1 Molecular Formula: H10Mg3O13P2 Molecular Weight (g/mol): 352.93 MDL Number: MFCD00150252 InChI Key: QZYXGKYJDBUYES-UHFFFAOYSA-H Synonym: magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate PubChem CID: 23724945 IUPAC Name: trimagnesium;diphosphate;pentahydrate SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 23724945 |
|---|---|
| CAS | 10233-87-1 |
| Molecular Weight (g/mol) | 352.93 |
| MDL Number | MFCD00150252 |
| SMILES | O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate |
| IUPAC Name | trimagnesium;diphosphate;pentahydrate |
| InChI Key | QZYXGKYJDBUYES-UHFFFAOYSA-H |
| Molecular Formula | H10Mg3O13P2 |