Short-chain aldehydes

Glyoxal, rein, 40 Gew.% Lösung in Wasser, ACROS Organics™

Glyoxal, rein, 40 Gew.% Lösung in Wasser, ACROS Organics™

CAS: 107-22-2 Summenformel: C2H2O2 Molekulargewicht (g/mol): 58.04 MDL-Nummer: MFCD00006957 InChI-Schlüssel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal, ethanedial, oxalaldehyde, 1,2-ethanedione, glyoxylaldehyde, biformal, biformyl, diformal, diformyl, aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-Name: Oxalaldehyd SMILES: C(=O)C=O

Pivaldehyd, 96 %, Acros Organics™

Pivaldehyd, 96 %, Acros Organics™

CAS: 630-19-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006962 InChI-Schlüssel: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC-Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

Glyoxylsäure-Monohydrat 98 %, ACROS Organics™

Glyoxylsäure-Monohydrat 98 %, ACROS Organics™

CAS: 563-96-2 Summenformel: C2H2O3·H2O Molekulargewicht (g/mol): 92.06 MDL-Nummer: MFCD00127974 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate, glyoxylic acid hydrate, 2-oxoacetic acid hydrate, oxaldehydic acid hydrate, glyoxalic acid monohydrate, glyoxalate, glyoxylate hydrate, glyoxalic acid hydrate, oxoacetate monohydrate, glyoxylic acid-hydrate, oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O

Alfa Aesar™ Glyoxal, 40 % w/w wässr. Lösung

Alfa Aesar™ Glyoxal, 40 % w/w wässr. Lösung

CAS: 107-22-2 Summenformel: C2H2O2 Molekulargewicht (g/mol): 58.036 MDL-Nummer: MFCD00006957 InChI-Schlüssel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal, ethanedial, oxalaldehyde, 1,2-ethanedione, glyoxylaldehyde, biformal, biformyl, diformal, diformyl, aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-Name: Oxaldehyd SMILES: C(=O)C=O

Acetaldehyd, 99.5 %, hochrein, AcroSeal™, ACROS Organics™

Acetaldehyd, 99.5 %, hochrein, AcroSeal™, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd, Ethylaldehyd, Acetylaldehyd, Aldehyd, Essigethanol, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

Acetaldehyd, 99.5 %, ACROS Organics™

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

Alfa Aesar™ Glyoxylsäure, 50 % w/w wässr. Lösung

Alfa Aesar™ Glyoxylsäure, 50 % w/w wässr. Lösung

CAS: 298-12-4 Summenformel: C2H2O3 Molekulargewicht (g/mol): 74.035 MDL-Nummer: MFCD00006958 InChI-Schlüssel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid, 2-oxoacetic acid, oxoacetic acid, oxoethanoic acid, glyoxalic acid, formylformic acid, acetic acid, oxo, oxalaldehydic acid, glyoxylate, alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC-Name: Oxaldehydsäure SMILES: C(=O)C(=O)O

2-Methylbutyraldehyd, 95 %, ACROS Organics™

2-Methylbutyraldehyd, 95 %, ACROS Organics™

CAS: 96-17-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006984 InChI-Schlüssel: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde, butanal, 2-methyl, 2-formylbutane, 2-methylbutyric aldehyde, methylethylacetaldehyde, 2-ethylpropanal, 2-methyl-1-butanal, butyraldehyde, 2-methyl, acetaldehyde, ethylmethyl, alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC-Name: 2-methylbutanal SMILES: CCC(C)C=O

Alfa Aesar™ 2-Methylbutyraldehyd, 95 %

Alfa Aesar™ 2-Methylbutyraldehyd, 95 %

CAS: 96-17-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006984 InChI-Schlüssel: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde, butanal, 2-methyl, 2-formylbutane, 2-methylbutyric aldehyde, methylethylacetaldehyde, 2-ethylpropanal, 2-methyl-1-butanal, butyraldehyde, 2-methyl, acetaldehyde, ethylmethyl, alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC-Name: 2-methylbutanal SMILES: CCC(C)C=O

Glykolsäure, 50 % in Wasser, ACROS Organics™

Glykolsäure, 50 % in Wasser, ACROS Organics™

CAS: 298-12-4 Summenformel: C2H2O3 Molekulargewicht (g/mol): 74.035 MDL-Nummer: MFCD00006958 InChI-Schlüssel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid, 2-oxoacetic acid, oxoacetic acid, oxoethanoic acid, glyoxalic acid, formylformic acid, acetic acid, oxo, oxalaldehydic acid, glyoxylate, alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC-Name: Oxaldehydsäure SMILES: C(=O)C(=O)O

Isobutyraldehyd, 98 %, Alfa Aesar™

Isobutyraldehyd, 98 %, Alfa Aesar™

CAS: 78-84-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00006980 InChI-Schlüssel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC-Name: 2-methylpropanal SMILES: CC(C)C=O

Isobutyraldehyd, 99+ %, ACROS Organics™

Isobutyraldehyd, 99+ %, ACROS Organics™

CAS: 78-84-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00006980 InChI-Schlüssel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC-Name: 2-methylpropanal SMILES: CC(C)C=O

Alfa Aesar™ Trimethylacetaldehyd, 96 %

Alfa Aesar™ Trimethylacetaldehyd, 96 %

CAS: 630-19-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006962 InChI-Schlüssel: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC-Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

Ethylglyoxalat, ≈50 % in Toluol, technisch; Acros Organics

Ethylglyoxalat, ≈50 % in Toluol, technisch; Acros Organics

CAS: 924-44-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 InChI-Schlüssel: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate, ethyl glyoxylate, ethyl oxoacetate, glyoxylic acid ethyl ester, acetic acid, oxo-, ethyl ester, ethyl glyoxalate solution, unii-ixx9mq1j1i, acetic acid, 2-oxo-, ethyl ester, ixx9mq1j1i, 2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC-Name: Ethyl-2-oxoacetat SMILES: CCOC(=O)C=O

Alfa Aesar™ Ethylglyoxylat, ca. 50 %, löslich on Toluol

Alfa Aesar™ Ethylglyoxylat, ca. 50 %, löslich on Toluol

CAS: 924-44-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD00044009 InChI-Schlüssel: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate, ethyl glyoxylate, ethyl oxoacetate, glyoxylic acid ethyl ester, acetic acid, oxo-, ethyl ester, ethyl glyoxalate solution, unii-ixx9mq1j1i, acetic acid, 2-oxo-, ethyl ester, ixx9mq1j1i, 2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC-Name: Ethyl-2-oxoacetat SMILES: CCOC(=O)C=O

Alfa Aesar™ Glyoxylsäuremonohydrat, 97 %

Alfa Aesar™ Glyoxylsäuremonohydrat, 97 %

CAS: 563-96-2 Summenformel: C2H4O4 Molekulargewicht (g/mol): 92.05 MDL-Nummer: MFCD00149497 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate, glyoxylic acid hydrate, 2-oxoacetic acid hydrate, oxaldehydic acid hydrate, glyoxalic acid monohydrate, glyoxalate, glyoxylate hydrate, glyoxalic acid hydrate, oxoacetate monohydrate, glyoxylic acid-hydrate, oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O

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