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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

CAS: 66-99-9 Summenformel: C₁₁H₈O Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD00004094 InChI-Schlüssel: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: .beta.-formylnaphthalene, .beta.-naphthylaldehyde, .beta.-naphthaldehyde, beta-naphthylcarboxaldehyde, beta-naphthylaldehyde, beta-formylnaphthalene, beta-naphthaldehyde, 2-formylnaphthalene, 2-naphthalenecarboxaldehyde, 2-naphthaldehyde PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC-Name: Naphthalin-2-Carbaldehyd SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

CAS: 498-60-2 Summenformel: C₅H₄O₂ Molekulargewicht (g/mol): 96.08 InChI-Schlüssel: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: pubchem6948, 3-furancarbaldehyde, 3furaldehyde, unii-pob632x444, 3-furfural, 3-formylfuran, furan-3-carboxaldehyde, 3-furancarboxaldehyde, 3-furaldehyde PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC-Name: Furan-3-Carbaldehyd SMILES: C1=COC=C1C=O

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

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

CAS: 2420-16-8 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00016981 InChI-Schlüssel: VGSOCYWCRMXQAB-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxy benzaldehyde, 5-chloro-4-hydroxybenzaldehyde, 5-chloro-4-hyroxybenzaldehyde, 3-chlor-4-hydroxybenzaldehyde, acmc-1crqk, pubchem7764, benzaldehyde, 3-chloro-4-hydroxy-8ci 9ci, 3-chloro-4-hydroxy-benzaldehyde, 4-hydroxy-3-chlorobenzaldehyde, benzaldehyde, 3-chloro-4-hydroxy PubChem CID: 17022 IUPAC-Name: 3-Chlor-4-Hydroxybenzaldehyd SMILES: OC1=CC=C(C=O)C=C1Cl

CAS: 620-02-0 Summenformel: C₆H₆O₂ Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00003232 InChI-Schlüssel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 2-formyl-5-methylfuran, 2-furaldehyde, 5-methyl, 5-methylfurfuraldehyde, 5-methyl-2-furancarboxaldehyde, 5-methylfuran-2-al, 2-furancarboxaldehyde, 5-methyl, 5-methyl-2-furfural, 5-methyl furfural, 5-methyl-2-furaldehyde, 5-methylfurfural PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-Name: 5-Methylfuran-2-Carbaldehyd SMILES: CC1=CC=C(O1)C=O