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Filtered Search Results
Barium bromide, 99%, pure, anhydrous
CAS: 10553-31-8 Molecular Formula: BaBr2 Molecular Weight (g/mol): 297.16
| CAS | 10553-31-8 |
|---|---|
| Molecular Weight (g/mol) | 297.16 |
| Molecular Formula | BaBr2 |
Calcium Chloride, Fused, Granulated (0.5 to 2mm), For Elementary Analysis, MilliporeSigma™
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 |
Calcium Carbonate, Light Powder, USP, 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 |
Magnesium oxalate dihydrate, 98.5+%
CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 MDL Number: MFCD00287279 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]
| PubChem CID | 54611841 |
|---|---|
| CAS | 547-66-0 |
| Molecular Weight (g/mol) | 114.339 |
| MDL Number | MFCD00287279 |
| SMILES | C(=O)(C(=O)O)O.[Mg+2] |
| Synonym | magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 |
| IUPAC Name | magnesium;oxalic acid |
| InChI Key | UHNWOJJPXCYKCG-UHFFFAOYSA-N |
| Molecular Formula | C2H2MgO4+2 |
Thermo Scientific Chemicals Magnesium carbonate hydroxide pentahydrate, for biochemistry, 40.0-43.5% Magnesium oxide
CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.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 | 56378-72-4 |
|---|---|
| Molecular Weight (g/mol) | 485.65 |
| MDL Number | MFCD00149784 |
| SMILES | O.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 | acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 |
| IUPAC Name | pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate |
| InChI Key | SXKPPTNZIUYFJR-UHFFFAOYSA-D |
| Molecular Formula | C4H12Mg5O19 |
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 |
Calcium carbonate, ACS reagent, chelometric standard
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 |
Strontium zirconium oxide, 99.3% (metals basis), Thermo Scientific Chemicals
CAS: 12036-39-4 Molecular Formula: O3SrZr Molecular Weight (g/mol): 226.84 MDL Number: MFCD00049555 InChI Key: FCCTVDGKMTZSPU-UHFFFAOYSA-N Synonym: strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate PubChem CID: 82852 IUPAC Name: strontium;dioxido(oxo)zirconium SMILES: [Sr++].[O-][Zr]([O-])=O
| PubChem CID | 82852 |
|---|---|
| CAS | 12036-39-4 |
| Molecular Weight (g/mol) | 226.84 |
| MDL Number | MFCD00049555 |
| SMILES | [Sr++].[O-][Zr]([O-])=O |
| Synonym | strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate |
| IUPAC Name | strontium;dioxido(oxo)zirconium |
| InChI Key | FCCTVDGKMTZSPU-UHFFFAOYSA-N |
| Molecular Formula | O3SrZr |
Calcium Hydroxide, Technical, Spectrum™ Chemical
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CAS: 1305-62-0
| CAS | 1305-62-0 |
|---|
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 |
Strontium acetate hydrate, Puratronic™, 99.9965% (metals basis)
CAS: 543-94-2 Molecular Formula: C4H6O4Sr Molecular Weight (g/mol): 205.71 MDL Number: MFCD00036392 InChI Key: RXSHXLOMRZJCLB-UHFFFAOYSA-L Synonym: strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d PubChem CID: 10987 SMILES: [Sr++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10987 |
|---|---|
| CAS | 543-94-2 |
| Molecular Weight (g/mol) | 205.71 |
| MDL Number | MFCD00036392 |
| SMILES | [Sr++].CC([O-])=O.CC([O-])=O |
| Synonym | strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d |
| InChI Key | RXSHXLOMRZJCLB-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Sr |
Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical
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CAS: 3344-18-1 Molecular Formula: C12H16Mg3O14 Molecular Weight (g/mol): 457.16 InChI Key: AOHMFUYIHARAGR-UHFFFAOYSA-N IUPAC Name: bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| CAS | 3344-18-1 |
|---|---|
| Molecular Weight (g/mol) | 457.16 |
| SMILES | [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC Name | bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium |
| InChI Key | AOHMFUYIHARAGR-UHFFFAOYSA-N |
| Molecular Formula | C12H16Mg3O14 |
Calcium Chloride, Dihydrate, EP, BP, JP, USP, 99-103%, Spectrum™ Chemical
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CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
| CAS | 10035-04-8 |
|---|---|
| Molecular Weight (g/mol) | 147.01 |
| SMILES | O.O.[Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dihydrate dichloride |
| InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
| Molecular Formula | CaCl2H4O2 |
Calcium Carbonate, ACS Reagent Grade, Ricca Chemical
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 |
Barium Chloride, Certified, 20.0% (w/v) ±0.5%, LabChem™
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 |