Alpha ketoaldehydes

Methylglyoxal, 40 wt.%-Lösung in Wasser, Thermo Scientific™

Methylglyoxal, 40 wt.%-Lösung in Wasser, Thermo Scientific™

CAS: 78-98-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00006960 InChI-Schlüssel: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methyl glyoxal, propanolone, propanedione, 2-ketopropionaldehyde, propanal, 2-oxo, acetylformyl, acetylformaldehyde, pyruvic aldehyde, pyruvaldehyde, methylglyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC-Name: 2-Oxopropanal SMILES: CC(=O)C=O

Methylglyoxal, 35–45 % Lösung in Wasser, Thermo Scientific™

Methylglyoxal, 35–45 % Lösung in Wasser, Thermo Scientific™

CAS: 78-98-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00006960 InChI-Schlüssel: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methyl glyoxal, propanolone, propanedione, 2-ketopropionaldehyde, propanal, 2-oxo, acetylformyl, acetylformaldehyde, pyruvic aldehyde, pyruvaldehyde, methylglyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC-Name: 2-Oxopropanal SMILES: CC(=O)C=O

6-Methoxy-2-naphthylglyoxalhydrat, 98 %, Trockengewichtsbasis, Thermo Scientific™

6-Methoxy-2-naphthylglyoxalhydrat, 98 %, Trockengewichtsbasis, Thermo Scientific™

CAS: 745783-88-4 Summenformel: C13H12O4 Molekulargewicht (g/mol): 232.235 MDL-Nummer: MFCD05664091 InChI-Schlüssel: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate, 6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1, 2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate, 2-6-methoxynaphthyl-2-oxoethanal, hydrate, pubchem12296, 2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde, 2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate, 6-methoxynaphthylglyoxal hydrate PubChem CID: 44118759 IUPAC-Name: 2-(6-Methoxynaphthalen-1-yl)-2 -Oxoacetaldehyd;hydrat SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

3,4-Dimethoxyphenylglyoxalhydrat, 98 %, Trockengewichtsbasis, Thermo Scientific™

3,4-Dimethoxyphenylglyoxalhydrat, 98 %, Trockengewichtsbasis, Thermo Scientific™

CAS: 163428-90-8 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD06800598 InChI-Schlüssel: HVXVAKHTLMPFDQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenyl oxo acetaldehyde hydrate 1:1, 3,4-dimethoxyphenyl oxo acetaldehyde-water 1/1, ethanone,1-3,4-dimethoxyphenyl-2,2-dihydroxy, 2-3,4-dimethoxyphenyl-2-oxoethanal, hydrate, 2-3,4-dimethoxyphenyl-2-oxo-acetaldehyde, 3,4-dimethoxyphenylglyoxalhydrate, acmc-1c6zz, pubchem12147, 2-3,4-dimethoxyphenyl-2-oxoacetaldehyde hydrate, 3,4-dimethoxyphenylglyoxal hydrate PubChem CID: 44118538 IUPAC-Name: 2-(3,4-Dimethoxyphenyl)-2-Oxoacetaldehyd;hydrat SMILES: COC1=C(C=C(C=C1)C(=O)C=O)OC.O

Methylglyoxal, MP Biomedicals™

Methylglyoxal, MP Biomedicals™

CAS: 78-98-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00006960 InChI-Schlüssel: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methyl glyoxal, propanolone, propanedione, 2-ketopropionaldehyde, Methylglyoxal, Propanolon, Propandion, 2-Ketopropionaldehyd, Acetylformaldehyd, Pyruvaldehyd PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC-Name: 2-Oxopropanal SMILES: CC(=O)C=O

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