Filtered Search Results

Potassium iodide, ACS, 99.0% min
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
PubChem CID | 4875 |
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CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
MDL Number | MFCD00011405 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Manganese(II) carbonate, 99.9% (metals basis excluding Na)
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
PubChem CID | 11726 |
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CAS | 598-62-9 |
Molecular Weight (g/mol) | 114.946 |
MDL Number | MFCD00011116 |
SMILES | C(=O)([O-])[O-].[Mn+2] |
Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
IUPAC Name | manganese(2+);carbonate |
InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
Molecular Formula | CMnO3 |
Magnesium sulfate, anhydrous, 99.5% min
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
PubChem CID | 24083 |
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CAS | 7487-88-9 |
Molecular Weight (g/mol) | 120.36 |
ChEBI | CHEBI:32599 |
MDL Number | MFCD00011110 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
Molecular Formula | MgO4S |
Magnesium chloride, anhydrous, 99%
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]
PubChem CID | 5360315 |
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CAS | 7786-30-3 |
Molecular Weight (g/mol) | 95.21 |
ChEBI | CHEBI:6636 |
MDL Number | MFCD00011106 |
SMILES | [Mg++].[Cl-].[Cl-] |
Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
Molecular Formula | Cl2Mg |
Potassium iodide, 99%
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
PubChem CID | 4875 |
---|---|
CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
MDL Number | MFCD00011405 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
1,10-Phenanthroline monohydrate, 99+%
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 21226 |
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CAS | 5144-89-8 |
Molecular Weight (g/mol) | 198.23 |
MDL Number | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O |
Polyaniline, emeraldine salt from p-toluenesulfonic acid, Thermo Scientific Chemicals
CAS: 25233-30-1 Molecular Formula: (C12H10N2)x(C12H8N2)y MDL Number: MFCD00241446 SMILES: *-N=C1C=CC(C=C1)=NC1=CC=C(NC2=CC=C(NC3=CC=C(-*)C=C3)C=C2)C=C1
CAS | 25233-30-1 |
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MDL Number | MFCD00241446 |
SMILES | *-N=C1C=CC(C=C1)=NC1=CC=C(NC2=CC=C(NC3=CC=C(-*)C=C3)C=C2)C=C1 |
Molecular Formula | (C12H10N2)x(C12H8N2)y |
1,10-Phenanthroline, 99%, may contain up to 1.5% water
CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
PubChem CID | 1318 |
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CAS | 66-71-7 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:44975 |
MDL Number | MFCD00011678 |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Synonym | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline |
IUPAC Name | 1,10-phenanthroline |
InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
Zirconium dichloride oxide hydrate, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 15461-27-5 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 SMILES: O.Cl[Zr](Cl)=O
PubChem CID | 159678 |
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CAS | 15461-27-5 |
Molecular Weight (g/mol) | 322.24 |
MDL Number | MFCD00149898 |
SMILES | O.Cl[Zr](Cl)=O |
Synonym | zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 |
InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
Molecular Formula | Cl2H16O9Zr |
1,10-Phenanthroline monohydrate, ACS
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 21226 |
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CAS | 5144-89-8 |
Molecular Weight (g/mol) | 198.23 |
MDL Number | MFCD00149973 |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
Synonym | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
IUPAC Name | 1,10-phenanthroline;hydrate |
InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O |
Lithium oxide, 99.5% (metals basis)
CAS: 12057-24-8 Molecular Formula: Li2O Molecular Weight (g/mol): 29.88 MDL Number: MFCD00016183 InChI Key: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC Name: (lithiooxy)lithium SMILES: [Li]O[Li]
CAS | 12057-24-8 |
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Molecular Weight (g/mol) | 29.88 |
MDL Number | MFCD00016183 |
SMILES | [Li]O[Li] |
IUPAC Name | (lithiooxy)lithium |
InChI Key | XZIUWXMPQBQHMC-UHFFFAOYSA-N |
Molecular Formula | Li2O |
Tungsten powder, -100 mesh, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
PubChem CID | 23964 |
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CAS | 7440-33-7 |
Molecular Weight (g/mol) | 183.84 |
ChEBI | CHEBI:27998 |
MDL Number | MFCD00011461 |
SMILES | [W] |
Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
IUPAC Name | tungsten |
InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
Molecular Formula | W |
Tungsten powder, APS 12 micron, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
PubChem CID | 23964 |
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CAS | 7440-33-7 |
Molecular Weight (g/mol) | 183.84 |
ChEBI | CHEBI:27998 |
MDL Number | MFCD00011461 |
SMILES | [W] |
Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
IUPAC Name | tungsten |
InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
Molecular Formula | W |
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 |
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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 |
Lithium chloride hydrate, Puratronic™, 99.996% (metals basis)
CAS: 85144-11-2 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00149764 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic PubChem CID: 23681138 SMILES: [Li+].[Cl-]
PubChem CID | 23681138 |
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CAS | 85144-11-2 |
Molecular Weight (g/mol) | 42.39 |
MDL Number | MFCD00149764 |
SMILES | [Li+].[Cl-] |
Synonym | lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |