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 |
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 |
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 |
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 |
2,5-Dihydroxyterephthalic acid, 97%
CAS: 610-92-4 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00132933 InChI Key: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC Name: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
PubChem CID | 69131 |
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CAS | 610-92-4 |
Molecular Weight (g/mol) | 198.13 |
MDL Number | MFCD00132933 |
SMILES | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
Synonym | 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid |
IUPAC Name | 2,5-dihydroxyterephthalic acid |
InChI Key | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
Molecular Formula | C8H6O6 |
Carbon black, Super P∣r Conductive, 99+% (metals basis)
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
CAS | 1333-86-4 |
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Molecular Weight (g/mol) | 12.01 |
MDL Number | MFCD00133992 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Lithium sulfide, 99.9% (metals basis)
CAS: 12136-58-2 Molecular Formula: Li2S Molecular Weight (g/mol): 45.94 MDL Number: MFCD00011085 InChI Key: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
PubChem CID | 64734 |
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CAS | 12136-58-2 |
Molecular Weight (g/mol) | 45.94 |
MDL Number | MFCD00011085 |
SMILES | [Li+].[Li+].[S--] |
Synonym | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
InChI Key | GLNWILHOFOBOFD-UHFFFAOYSA-N |
Molecular Formula | Li2S |
Sodium perchlorate monohydrate, ACS, 85.0-90.0%
CAS: 7791-07-3 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
PubChem CID | 516899 |
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CAS | 7791-07-3 |
Molecular Weight (g/mol) | 140.45 |
MDL Number | MFCD00149164 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
IUPAC Name | sodium;perchlorate;hydrate |
InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
Molecular Formula | ClH2NaO5 |
Ruthenium, 5% on alumina powder, Thermo Scientific Chemicals
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
PubChem CID | 23950 |
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CAS | 7440-18-8 |
Molecular Weight (g/mol) | 101.07 |
ChEBI | CHEBI:30682 |
MDL Number | MFCD00011207 MFCD03458417 |
SMILES | [Ru] |
Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
IUPAC Name | ruthenium |
InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
Molecular Formula | Ru |
Tungsten powder, APS 1-5 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 |
Potassium iodide, Puratronic™, 99.998% (metals basis)
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 |
Dihydrogen hexachloroplatinate(IV) hydrate, 99.9% (metals basis)
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
CAS | 26023-84-7 |
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Molecular Weight (g/mol) | 409.80 |
MDL Number | MFCD00149909 |
SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | CPA,Chloroplatinic acid |
IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
Molecular Formula | Cl6H2Pt |
Palladium black, 99.9% (metals basis)
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
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CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |