Gefilterte Suchergebnisse
Suchergebnisse für "acros organics Oxides"
Aluminiumoxid, basisch, Brockmann I, für Chromatographie, 40 bis 300 μm, 60 A, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
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InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
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PubChem CID | 9989226 |
CAS | 1344-28-1 |
MDL-Nummer | MFCD00003424 |
Molekulargewicht (g/mol) | 101.96 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Summenformel | Al2O3 |
Calciumoxid, 97+ %, zur Analyse, Pulver, Thermo Scientific Chemicals
CAS: 1305-78-8 Summenformel: CaO Molekulargewicht (g/mol): 56.08 MDL-Nummer: MFCD00010911 InChI-Schlüssel: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]
InChI-Schlüssel | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
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PubChem CID | 14778 |
CAS | 1305-78-8 |
ChEBI | CHEBI:31344 |
MDL-Nummer | MFCD00010911 |
Molekulargewicht (g/mol) | 56.08 |
SMILES | [O--].[Ca++] |
Synonym | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
Summenformel | CaO |
Lanthan(III)-oxid, 91 %, Thermo Scientific Chemicals
CAS: 1312-81-8 Summenformel: La2O3 Molekulargewicht (g/mol): 325.82 MDL-Nummer: MFCD00011071
CAS | 1312-81-8 |
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MDL-Nummer | MFCD00011071 |
Molekulargewicht (g/mol) | 325.82 |
Summenformel | La2O3 |
Aluminiumoxid, neutral, Brockmann I, für Chromatographie, 40 bis 300 μm, 60 A, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
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PubChem CID | 9989226 |
CAS | 1344-28-1 |
MDL-Nummer | MFCD00003424 |
Molekulargewicht (g/mol) | 101.96 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Summenformel | Al2O3 |
(±)-Propylenoxid, 99 %, rein, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC-Name: 2-methyloxirane SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
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IUPAC-Name | 2-methyloxirane |
PubChem CID | 6378 |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
MDL-Nummer | MFCD00005126 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Summenformel | C3H6O |
2-Hexanon 98 %, Thermo Scientific Chemicals
CAS: 591-78-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00009482 InChI-Schlüssel: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC-Name: hexan-2-one SMILES: CCCCC(C)=O
InChI-Schlüssel | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
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IUPAC-Name | hexan-2-one |
PubChem CID | 11583 |
CAS | 591-78-6 |
MDL-Nummer | MFCD00009482 |
Molekulargewicht (g/mol) | 100.16 |
SMILES | CCCCC(C)=O |
Synonym | 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl |
Summenformel | C6H12O |
4-Nitro-2-picolin-N-oxid, 97 %, ACROS Organics™
CAS: 5470-66-6 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00014625 InChI-Schlüssel: FTTIAVRPJGCXAC-UHFFFAOYSA-N Synonym: 4-nitro-2-picoline n-oxide,2-methyl-4-nitropyridine 1-oxide,2-methyl-4-nitropyridine n-oxide,2-methyl-4-nitropyridine-n-oxide,pyridine, 2-methyl-4-nitro-, 1-oxide,4-nitro-2-picoline-n-oxide,4-nitropyridine-2-picoline-n-oxide,2-methyl-4-nitropyridin-1-ium-1-olate,2-methyl-4-nitropyridinium-1-olate,4-nitro-2-methylpyridine-n-oxide PubChem CID: 95291 IUPAC-Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O
InChI-Schlüssel | FTTIAVRPJGCXAC-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-4-nitro-1-oxidopyridin-1-ium |
PubChem CID | 95291 |
CAS | 5470-66-6 |
MDL-Nummer | MFCD00014625 |
Molekulargewicht (g/mol) | 154.13 |
SMILES | CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O |
Synonym | 4-nitro-2-picoline n-oxide,2-methyl-4-nitropyridine 1-oxide,2-methyl-4-nitropyridine n-oxide,2-methyl-4-nitropyridine-n-oxide,pyridine, 2-methyl-4-nitro-, 1-oxide,4-nitro-2-picoline-n-oxide,4-nitropyridine-2-picoline-n-oxide,2-methyl-4-nitropyridin-1-ium-1-olate,2-methyl-4-nitropyridinium-1-olate,4-nitro-2-methylpyridine-n-oxide |
Summenformel | C6H6N2O3 |
2-Methyl-3-furanethiol, ca. .90 %, Rest als oxidierte Verbindung, ACROS Organics™
CAS: 28588-74-1 Summenformel: C5H6OS Molekulargewicht (g/mol): 114.16 MDL-Nummer: MFCD00010280 InChI-Schlüssel: RUYNUXHHUVUINQ-UHFFFAOYSA-N Synonym: 2-methyl-3-furanthiol,3-furanthiol, 2-methyl,2-methyl-3-mercaptofuran,2-methyl-3-furanethiol,2-methyl-3-furylthiol,2-methyl-furan-3-thiol,3-mercapto-2-methylfuran,2-methyl-3-furylmercaptan,2-methyl-3-sulfanylfuran,unii-n21rw1n179 PubChem CID: 34286 IUPAC-Name: 2-methylfuran-3-thiol SMILES: CC1=C(S)C=CO1
InChI-Schlüssel | RUYNUXHHUVUINQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-methylfuran-3-thiol |
PubChem CID | 34286 |
CAS | 28588-74-1 |
MDL-Nummer | MFCD00010280 |
Molekulargewicht (g/mol) | 114.16 |
SMILES | CC1=C(S)C=CO1 |
Synonym | 2-methyl-3-furanthiol,3-furanthiol, 2-methyl,2-methyl-3-mercaptofuran,2-methyl-3-furanethiol,2-methyl-3-furylthiol,2-methyl-furan-3-thiol,3-mercapto-2-methylfuran,2-methyl-3-furylmercaptan,2-methyl-3-sulfanylfuran,unii-n21rw1n179 |
Summenformel | C5H6OS |