Alpha ketoaldehydes

Methylglyoxal, 40 wt.%-Lösung in Wasser, ACROS Organics™

Methylglyoxal, 40 wt.%-Lösung in Wasser, ACROS Organics™

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

6-Methoxy-2-naphthylglyoxalhydrat, 98 %, Trockengewichtsbasis

6-Methoxy-2-naphthylglyoxalhydrat, 98 %, Trockengewichtsbasis

CAS: 745783-88-4 Summenformel: C13H12O4 Molekulargewicht (g/mol): 232.235 MDL-Nummer: MFCD05664091 InChI-Schlüssel: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonym: 6-methoxynaphthylglyoxal hydrate, 2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate, 2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde, pubchem12296, 2-6-methoxynaphthyl-2-oxoethanal, hydrate, 2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate, 6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1, 2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal 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

3,4-Dimethoxyphenylglyoxalhydrat, 98 %, Trockengewichtsbasis

CAS: 163428-90-8 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD06800598 InChI-Schlüssel: HVXVAKHTLMPFDQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylglyoxal hydrate, 2-3,4-dimethoxyphenyl-2-oxoacetaldehyde hydrate, pubchem12147, acmc-1c6zz, 3,4-dimethoxyphenylglyoxalhydrate, 2-3,4-dimethoxyphenyl-2-oxo-acetaldehyde, 2-3,4-dimethoxyphenyl-2-oxoethanal, hydrate, ethanone,1-3,4-dimethoxyphenyl-2,2-dihydroxy, 3,4-dimethoxyphenyl oxo acetaldehyde-water 1/1, 3,4-dimethoxyphenyl oxo acetaldehyde hydrate 1:1 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

4-Nitrophenylglyoxalhydrat, 97 %

4-Nitrophenylglyoxalhydrat, 97 %

CAS: 4974-57-6 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.131 MDL-Nummer: MFCD07776822 InChI-Schlüssel: ILVKBBGIGNSVDO-UHFFFAOYSA-N Synonym: 4-nitrophenylglyoxal, p-nitrophenylglyoxal, 2-4-nitrophenyl-2-oxoacetaldehyde, para-nitrophenylglyoxal, 4-nitrophenyl glyoxal, 1-4-nitrophenyl glyoxal, 4-nitrophenyl oxo acetaldehyde, 2-4-nitrophenyl-2-oxo-acetaldehyde, benzeneacetaldehyde, 4-nitro-alpha-oxo PubChem CID: 151242 IUPAC-Name: 2-(4-Nitrophenyl)-2-Oxoacetaldehyd SMILES: C1=CC(=CC=C1C(=O)C=O)[N+](=O)[O-]

Methylglyoxal, 35–45 % Lösung in Wasser

Methylglyoxal, 35–45 % Lösung in Wasser

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

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