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

Vanillin, 99 %, Alfa Aesar™

Vanillin, 99 %, Alfa Aesar™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

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

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

CAS: 104-53-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O

Glutaraldehyd, 25 % wässr. Lsg., Alfa Aesar™

Glutaraldehyd, 25 % wässr. Lsg., Alfa Aesar™

CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: pentanedial SMILES: O=CCCCC=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

5-Phenyl-2-Furaldehyd, 96 %, ACROS Organics™

5-Phenyl-2-Furaldehyd, 96 %, ACROS Organics™

CAS: 13803-39-9 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.19 InChI-Schlüssel: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde, 2-formyl-5-phenylfuran, 5-phenyl-furan-2-carbaldehyde, 5-phenylfurfural, 2-furancarboxaldehyde,5-phenyl, 5-phenylfuraldehyde, acmc-209y7p, 5-phenyl-2-furancarboxaldehyde PubChem CID: 2769420 IUPAC-Name: 5-Phenylfuran-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O

2-Furaldehyd, 99 %, ACROS Organics™

2-Furaldehyd, 99 %, ACROS Organics™

CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

CAS: 100-83-4 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003368 InChI-Schlüssel: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol, m-hydroxybenzaldehyde, 3-formylphenol, benzaldehyde, 3-hydroxy, meta-hydroxybenzaldehyde, benzaldehyde, m-hydroxy, 3-hydroxy-benzaldehyde, 3-hydroxy benzaldehyde, 3-hydroxybenzaldehyd, 3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC-Name: 3-Hydroxybenzaldehyd SMILES: C1=CC(=CC(=C1)O)C=O

Vanillin, 99 %, rein, ACROS Organics™

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Propionaldehyd, +99 %, ACROS Organics™

Propionaldehyd, +99 %, ACROS Organics™

CAS: 123-38-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI-Schlüssel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-Name: propanal SMILES: CCC=O

Alfa Aesar™ 2-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %

Alfa Aesar™ 2-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %

CAS: 1227628-83-2 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.112 MDL-Nummer: MFCD16652440 InChI-Schlüssel: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC-Name: 2-Fluor-4-(Trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

Glutardialdehyd, 25 Gew.-%-Lösung in Wasser, ACROS Organics™

Glutardialdehyd, 25 Gew.-%-Lösung in Wasser, ACROS Organics™

CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: pentanedial SMILES: O=CCCCC=O

2,4-Dimethoxybenzaldehyd, 98 %, ACROS Organics™

2,4-Dimethoxybenzaldehyd, 98 %, ACROS Organics™

CAS: 613-45-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxy-benzaldehyde, 2,4-bis methyloxy benzaldehyde, ameba resin, pubchem8220, acmc-209mro, 2,4dimethoxybenzaldehyde, argopore tm-mb-cho, 2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC-Name: 2,4-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)C=O)OC

Alfa Aesar™ Butyraldehyd, ≥ 98 %

Alfa Aesar™ Butyraldehyd, ≥ 98 %

CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde, n-butyraldehyde, butyral, 1-butanal, butyric aldehyde, butanaldehyde, butaldehyde, butalyde, butal, n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC-Name: butanal SMILES: CCCC=O

trans-2-Hexenal, 99 %, ACROS Organics™

trans-2-Hexenal, 99 %, ACROS Organics™

CAS: 6728-26-3 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00007008 InChI-Schlüssel: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal, 2-hexenal, leaf aldehyde, e-2-hexenal, e-hex-2-enal, 2-trans-hexenal, beta-propyl acrolein, hexylenic aldehyde, hex-2-en-1-al, 2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC-Name: (E)-hex-2-enal SMILES: CCCC=CC=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

3-Fluoro-4-Pyridinecarboxaldehyd, 97 %, ACROS Organics

3-Fluoro-4-Pyridinecarboxaldehyd, 97 %, ACROS Organics

CAS: 40273-47-0 Summenformel: C6H4FNO Molekulargewicht (g/mol): 125.10 MDL-Nummer: MFCD06410686 InChI-Schlüssel: KLKQXQXSZCNWLZ-UHFFFAOYSA-N Synonym: 3-fluoroisonicotinaldehyde, 3-fluoropyridine-4-carboxaldehyde, 3-fluoro-4-formylpyridine, 3-fluoro-4-pyridinecarboxaldehyde, 4-pyridinecarboxaldehyde, 3-fluoro, 3-fluoro-pyridine-4-carbaldehyde, 3-fluoro-4-pyridinecarbaldehyde, brettphospd, pubchem5137, acmc-20a1qb PubChem CID: 2763003 IUPAC-Name: 3-Fluorpyridin-4-Carbaldehyd SMILES: FC1=C(C=O)C=CN=C1

Alfa Aesar™ 5-Hydroxymethyl-2-furaldehyd, 97 %

Alfa Aesar™ 5-Hydroxymethyl-2-furaldehyd, 97 %

CAS: 67-47-0 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00003234 InChI-Schlüssel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-Name: 5-(Hydroxymethyl)furan-2-Carbaldehyd SMILES: C1=C(OC(=C1)C=O)CO

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

Alfa Aesar™ 9-Formyl-8-hydroxyjulolidin, 97 %

Alfa Aesar™ 9-Formyl-8-hydroxyjulolidin, 97 %

CAS: 63149-33-7 Summenformel: C13H15NO2 Molekulargewicht (g/mol): 217.268 MDL-Nummer: MFCD00192477 InChI-Schlüssel: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonym: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde, 8-hydroxyjulolidine-9-aldehyde, 9-formyl-8-hydroxyjulolidine, 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde, 8-hydroxyjulolidine-9-carboxaldehyde, 9-formyl-8-julolidinol, 1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy, 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde, 8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde PubChem CID: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

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

3-Pyridincarboxaldehyd, 98 %, ACROS Organics™

3-Pyridincarboxaldehyd, 98 %, ACROS Organics™

CAS: 500-22-1 Summenformel: C6H5NO Molekulargewicht (g/mol): 107.11 InChI-Schlüssel: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde, nicotinaldehyde, 3-pyridinaldehyde, pyridine-3-carboxaldehyde, 3-pyridylcarboxaldehyde, 3-pyridylaldehyde, nicotinealdehyde, 3-formylpyridine, pyridine-3-aldehyde, nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC-Name: Pyridin-3-Carbaldehyd SMILES: C1=CC(=CN=C1)C=O

2-Methylindol-3-carboxaldehyd, +97 %, ACROS Organics™

2-Methylindol-3-carboxaldehyd, +97 %, ACROS Organics™

CAS: 5416-80-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00012077 InChI-Schlüssel: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde, 3-formyl-2-methylindole, 2-methyl-3-formylindole, 1h-indole-3-carboxaldehyde, 2-methyl, 2-methylindole-3-carbaldehyde, indole-3-carboxaldehyde, 2-methyl, pubchem7437, zlchem 1339, acmc-1apkw, ksc271e8j PubChem CID: 73166 IUPAC-Name: 2-Methyl-1H-indol-3-carbaldehyd SMILES: CC1=C(C2=CC=CC=C2N1)C=O

4-Biphenylcarboxaldehyd, 99 %, ACROS Organics™

4-Biphenylcarboxaldehyd, 99 %, ACROS Organics™

CAS: 3218-36-8 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00006947 InChI-Schlüssel: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde, 4-biphenylaldehyde, p-phenylbenzaldehyde, 1,1'-biphenyl-4-carbaldehyde, biphenyl-4-carboxaldehyde, 4-formylbiphenyl, p-biphenylylaldehyde, 1,1'-biphenyl-4-carboxaldehyde, p-biphenylaldehyde, p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC-Name: 4-Phenylbenzaldehyd SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

2-Thiophencarboxaldehyd 98 %, ACROS Organics™

2-Thiophencarboxaldehyd 98 %, ACROS Organics™

CAS: 98-03-3 Summenformel: C5H4OS Molekulargewicht (g/mol): 112.15 MDL-Nummer: MFCD00005429 InChI-Schlüssel: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde, 2-thenaldehyde, thiophene-2-aldehyde, 2-formylthiophene, 2-thienylaldehyde, 2-thiophenealdehyde, thiophene-2-carboxaldehyde, 2-thienylcarboxaldehyde, 2-thienaldehyde, alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC-Name: Thiophen-2-Carbaldehyd SMILES: O=CC1=CC=CS1

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