Aldehydes

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

CAS: 107-22-2 Summenformel: C2H2O2 Molare Masse (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™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 MDL-Nummer: MFCD00006942 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=C(C=CC(=C1)C=O)O

Pivaldehyd, 96 %, Acros Organics™

CAS: 630-19-3 Summenformel: C5H10O Molare Masse (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-Dimethylpropan SMILES: CC(C)(C)C=O

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

CAS: 104-53-0 Summenformel: C9H10O Molare Masse (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™

CAS: 111-30-8 Summenformel: C5H8O2 Molare Masse (g/mol): 100.117 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: C(CC=O)CC=O

Glyoxylsäure-Monohydrat 98 %, ACROS Organics™

CAS: 563-96-2 Summenformel: C2H2O3·H2O Molare Masse (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

2-Furaldehyd, 99 %, ACROS Organics™

CAS: 98-01-1 Summenformel: C5H4O2 Molare Masse (g/mol): 96.08 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-Carbaldehyd SMILES: C1=COC(=C1)C=O

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

CAS: 100-83-4 Summenformel: C7H6O2 Molare Masse (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

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

CAS: 13803-39-9 Summenformel: C11H8O2 Molare Masse (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

Propionaldehyd, +99 %, ACROS Organics™

CAS: 123-38-6 Summenformel: C3H6O Molare Masse (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

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 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=C(C=CC(=C1)C=O)O

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

CAS: 1227628-83-2 Summenformel: C8H4F4O2 Molare Masse (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

Alfa Aesar™ Butyraldehyd, ≥ 98 %

CAS: 123-72-8 Summenformel: C4H8O Molare Masse (g/mol): 72.107 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

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

CAS: 111-30-8 Summenformel: C5H8O2 Molare Masse (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: C(CC=O)CC=O

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

CAS: 613-45-6 Summenformel: C9H10O3 Molare Masse (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™ 9-Formyl-8-hydroxyjulolidin, 97 %

CAS: 63149-33-7 Summenformel: C13H15NO2 Molare Masse (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

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

CAS: 78-98-8 Summenformel: C3H4O2 Molare Masse (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

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

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (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

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

CAS: 107-22-2 Summenformel: C2H2O2 Molare Masse (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

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

CAS: 6728-26-3 Summenformel: C6H10O Molare Masse (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™ 5-Hydroxymethyl-2-furaldehyd, 97 %

CAS: 67-47-0 Summenformel: C6H6O3 Molare Masse (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

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

CAS: 40273-47-0 Summenformel: C6H4FNO Molare Masse (g/mol): 125.1 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: C1=CN=CC(=C1C=O)F

Maltose-Monohydrat, ≥ 98 %, Affymetrix/USB™

CAS: 6363-53-7 Summenformel: C12H22O11·H2O MDL-Nummer: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra

Alfa Aesar™ 1-Boc-Pyrrol-2-Carboxaldehyd, 98 %

CAS: 161282-57-1 Summenformel: C10H13NO3 Molare Masse (g/mol): 195.218 MDL-Nummer: MFCD03086220 InChI-Schlüssel: NSHLHMBABZKJHP-UHFFFAOYSA-N Synonym: tert-butyl 2-formyl-1h-pyrrole-1-carboxylate, n-boc-pyrrole-2-carboxaldehyde, 2-formyl-pyrrole-1-carboxylic acid tert-butyl ester, acmc-20ak5v, n-boc-pyrrole-2-carbaldehyde, 1-boc-pyrrole-2-carboxaldehyde, 1-t-butoxycarbonyl pyrrole-2-carbaldehyde, tert-butyl 2-methanoylpyrrole-1-carboxylate PubChem-CID: 5057005 IUPAC-Name: Tert-Butyl2-Formylpyrrol-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1C=CC=C1C=O

4-Hydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 123-08-0 Summenformel: C7H6O2 Molare Masse (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem-CID: 126 ChEBI: CHEBI:17597 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O

Glutardialdehyd, 50 Gew.-%-Lösung in Wasser, ACROS Organics™

CAS: 111-30-8 Summenformel: C5H8O2 Molare Masse (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: C(CC=O)CC=O

O-Vanillin 99 %, ACROS Organics™

CAS: 148-53-8 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00003322 InChI-Schlüssel: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde, o-vanillin, 6-formylguaiacol, 2-vanillin, o-vanilline, benzaldehyde, 2-hydroxy-3-methoxy, orthovanilline, 2-hydroxy-m-anisaldehyde, 6-formyl-2-methoxyphenol, 3-methoxy-2-hydroxybenzaldehyde PubChem-CID: 8991 ChEBI: CHEBI:78339 IUPAC-Name: 2-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC=CC(=C1O)C=O

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