CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: 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: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: 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: 611-10-9 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-cyclopentanone-1-carboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanonecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl2-oxocyclopentanecarboxylate, cyclopentanone-2-carboxylic acid ethyl ester, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, ethyl cyclopentanone-2-carboxylate, 2-carbethoxycyclopentanone, ethyl 2-oxocyclopentanecarboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, 8ci, 1-benzoylbutane, n-butyl phenyl ketone, unii-f27q043nt1, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, pentanophenone, butyl phenyl ketone, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

CAS: 551-68-8 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: keto-d-psicose, d-ribo-2-ketohexose, ribo-2-hexulose, dl-psicose, qcc18lng3e, d-ribo-hex-2-ulose, unii-qcc18lng3e, pseudofructose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, erythrohexulose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 2049-80-1 Molecular Formula: C₁₀H₁₆O₄ Molecular Weight (g/mol): 200.23 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: allyl malonic acid, diethyl 2-2-propenyl-1,3-propanedioate, propanedioic acid, 2-propenyl-, diethyl ester, malonic acid, allyl-, diethyl ester, diethyl 2-prop-2-enyl malonate, diethyl prop-2-enylpropanedioate, allylmalonic acid diethyl ester, diethyl 2-allylmalonate, ethyl allylmalonate, diethyl allylmalonate PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC

CAS: 104-53-0 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00007021 InChI Key: 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-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

CAS: 141-97-9 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: active acetylacetate, 3-oxo-butyric acid ethyl ester, 3-oxobutanoic acid ethyl ester, acetoacetic acid, ethyl ester, ethyl acetylacetonate, butanoic acid, 3-oxo-, ethyl ester, diacetic ether, ethyl 3-oxobutyrate, ethyl acetylacetate, ethyl acetoacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

CAS: 16695-14-0 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00667796 InChI Key: PBVZQAXFSQKDKK-UHFFFAOYSA-N Synonym: hydrogen methyl malonate, 1-methyl malonate, 3-methoxy-3-oxo-propanoic acid, malonic acid monomethyl ester, methyl hydrogen malonate PubChem CID: 538366 IUPAC Name: 3-methoxy-3-oxopropanoic acid SMILES: COC(=O)CC(=O)O

CAS: 84-58-2 Molecular Formula: C₈Cl₂N₂O₂ Molecular Weight (g/mol): 227.01 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 2,3-dichloro-5,6-dicyanoquinone, ddq, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, 2,3-dichloro-5,6-dicyanobenzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, dichlorodicyano-p-benzoquinone, dichlorodicyanobenzoquinone, dichlorodicyanoquinone, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

CAS: 98-86-2 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol, sodium salt, sodium 2,6-dichloroindophenolate, sodium 2,6-dichloroindophenol, unii-kad7q8xo1y, 2,6-dichloroindophenol sodium, dichlorphenol-indophenolnatrium, tillman's reagenz, tillman's reagent, 2,6-dichlorophenolindophenol sodium salt, 2,6-dichloroindophenol sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, tris dibenzylideneacetonyl bis-palladium, tris dibenzylideneacetone dipalladium o, tris dibezylideneacetone dipalladium, pd2 dba 3, tris dibenzylideneacetone dipalladium, tris dibenzylideneacetone dipalladium 0 PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

CAS: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 290.07 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: 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: 563-96-2 Molecular Formula: C₂H₂O₃·H₂O Molecular Weight (g/mol): 92.06 MDL Number: MFCD00127974 InChI Key: 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: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

CAS: 479-33-4 Molecular Formula: C₂₉H₂₀O Molecular Weight (g/mol): 384.47 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: 2,3,4,5-tetraphenyl-2,4-cyclopentadienone, cyclone compound, 2,3,4,5-tetraphenylcyclopentadienone, tetraphenyl-2,4-cyclopentadien-1-one, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, tetracyclon, cyclone, tetracyclone, tetraphenylcyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

CAS: 100-83-4 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003368 InChI Key: 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-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

CAS: 619-41-0 Molecular Formula: C₉H₉BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: p-methylphenacyl bromide, ethanone, 2-bromo-1-4-methylphenyl, acetophenone, 2-bromo-4'-methyl, 2-bromo-1-4-methylphenyl ethan-1-one, 2-bromo-4-methylacetophenone, 2-bromo-1-p-tolylethanone, 2-bromo-1-4-methylphenyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-p-tolyl ethanone, 2-bromo-4'-methylacetophenone PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

CAS: 1576-87-0 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: e-pent-2-en-1-al, 3-ethyl-2-propenal, 2-e-pentenal, 2-pentenal, e, pent-2-enal, 3-ethylacrolein, e-pent-2-enal, e-2-pentenal, 2-pentenal, trans-2-pentenal PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O

CAS: 13803-39-9 Molecular Formula: C₁₁H₈O₂ Molecular Weight (g/mol): 172.19 InChI Key: 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-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: 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: 135-73-9 Molecular Formula: C₁₄H₁₁BrO Molecular Weight (g/mol): 275.13 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-bromo-4'-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 83-33-0 Molecular Formula: C₉H₈O Molecular Weight (g/mol): 132.16 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: .alpha.-indanone, hydrindone, 1-indone, 1h-inden-1-one, 2,3-dihydro, alpha-hydrindone, alpha-indanone, indanone, 2,3-dihydro-1h-inden-1-one, indan-1-one, 1-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

CAS: 5362-56-1 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00800501 InChI Key: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 2e-4-methylpent-2-enal, 2-pentenal, 4-methyl-, 2e, 4-methyl-2-penten-1-al, 4-methylpent-2-enal, 2-pentenal, 4-methyl, fema no. 3510, sxg1guk91a, e-4-methyl-2-pentenal, unii-sxg1guk91a, 4-methyl-2-pentenal PubChem CID: 5916154 IUPAC Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

CAS: 1227628-83-2 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD16652440 InChI Key: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC Name: 2-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

CAS: 123-38-6 Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: 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