CAS: 70-70-2 Moleculaire formule: C9H10O2 Molecular Weight (g/mol): 150.177 MDL-nummer: MFCD00002361 InChI Key: RARSHUDCJQSEFJ-UHFFFAOYSA-N Synoniem: proxiphenon, p-hydroxypropiophenone, frenohypon, frenantol, paroxypropion, mepal, 1-4-hydroxyphenyl propan-1-one, 4-hydroxypropiophenone, paroxypropione, 4'-hydroxypropiophenone PubChem CID: 6271 ChEBI: CHEBI:32352 IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)O

CAS: 123-08-0 Moleculaire formule: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synoniem: 4-hydroxy benzaldehyde, usaf m-6, 4-hydroxy-benzaldehyde, benzaldehyde, p-hydroxy, parahydroxybenzaldehyde, benzaldehyde, 4-hydroxy, p-oxybenzaldehyde, p-formylphenol, 4-formylphenol, p-hydroxybenzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

CAS: 105-53-3 Moleculaire formule: C₇H₁₂O₄ Molecular Weight (g/mol): 160.17 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synoniem: ethyl malonate van, ethyl propanedioate, 1,3-diethyl propanedioate, malonic acid diethyl ester, carbethoxyacetic ester, malonic acid, diethyl ester, dicarbethoxymethane, propanedioic acid, diethyl ester, malonic ester, diethyl malonate PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

CAS: 111-30-8 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synoniem: 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: 78-94-4 Moleculaire formule: C4H6O Molecular Weight (g/mol): 70.09 MDL-nummer: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synoniem: methyl ethenyl ketone, 3-butene-2-one, acetyl ethylene, 2-butenone, methylene acetone, vinyl methyl ketone, methylvinylketon, butenone, 3-buten-2-one, methyl vinyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

CAS: 130-22-3 Moleculaire formule: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL-nummer: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synoniem: alizarin s, alizarinsulfonate, alizarine red s sodium salt, sodium alizarin-3-sulfonate, acid red alizarine, alizarine s, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, mordant red 3, sodium alizarinesulfonate, alizarin red s PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

CAS: 141-82-2 Moleculaire formule: C3H4O4 Molecular Weight (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synoniem: propanediolic acid, kyselina malonova czech, dicarboxylic acid, dicarboxylate, usaf ek-695, kyselina malonova, methanedicarboxylic acid, carboxyacetic acid, dicarboxymethane, malonic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

CAS: 93-55-0 Moleculaire formule: C₉H₁₀O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synoniem: 1-phenyl-propan-1-one, usaf ek-1235, propionphenone, ketone, ethyl phenyl, phenyl ethyl ketone, 1-propanone, 1-phenyl, 1-phenyl-1-propanone, propionylbenzene, ethyl phenyl ketone, propiophenone PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

CAS: 66009-10-7 Moleculaire formule: C12H24O12 Molecular Weight (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

CAS: 115-19-5 Moleculaire formule: C₅H₈O Molecular Weight (g/mol): 84.12 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synoniem: 1,1-dimethyl-2-propynol, dimethylethynylmethanol, dimethylethynylcarbinol, carbavane, ethynyldimethylcarbinol, 2-methyl-2-butynol, 3-methylbutynol, 3-methyl-1-butyn-3-ol, 3-butyn-2-ol, 2-methyl, 2-methyl-3-butyn-2-ol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

CAS: 498-02-2 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

CAS: 108-94-1 Moleculaire formule: C6H10O Molecular Weight (g/mol): 98.145 MDL-nummer: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synoniem: hexanon, hytrol o, cyclohexanon, anon, anone, nadone, cyclohexyl ketone, sextone, pimelic ketone, ketohexamethylene PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

CAS: 3153-26-2 Moleculaire formule: C₁₀H₁₄O₅V Molecular Weight (g/mol): 265.15 MDL-nummer: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synoniem: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

CAS: 490-78-8 Moleculaire formule: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL-nummer: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synoniem: acetophenone, 2',5'-dihydroxy, acetylquinol, 1-2,5-dihydroxyphenyl ethan-1-one, ethanone, 1-2,5-dihydroxyphenyl, acetylhydroquinone, quinacetophenone, 2,5-dihydroxyacetophenone, 2-acetylhydroquinone, 1-2,5-dihydroxyphenyl ethanone, 2',5'-dihydroxyacetophenone PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

CAS: 57-48-7 Moleculaire formule: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synoniem: 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: 98-86-2 MDL-nummer: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synoniem: 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: 2478-38-8 Moleculaire formule: C10H12O4 Molecular Weight (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

CAS: 513-86-0 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.11 MDL-nummer: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synoniem: methanol, acetylmethyl, 1-hydroxyethyl methyl ketone, 2-hydroxy-3-butanone, 2,3-butanolone, acetylmethylcarbinol, 2-butanone, 3-hydroxy, dimethylketol, acetyl methyl carbinol, 3-hydroxy-2-butanone, acetoin PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

CAS: 134-81-6 Moleculaire formule: C14H10O2 Molecular Weight (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synoniem: diphenyldiketon, glyoxal, diphenyl, diphenylethane-1,2-dione, 1,2-diphenylethanedione, ethanedione, diphenyl, bibenzoyl, diphenylglyoxal, dibenzoyl, diphenylethanedione, benzil PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 1004-36-0 Moleculaire formule: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL-nummer: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synoniem: ccris 3601, 2,6-dimethyl-.gamma.-pyrone, 2,6-dimethyl-pyran-4-one, unii-v2d262mf0l, gamma-2,6-dimethylpyrone, 4h-pyran-4-one, 2,6-dimethyl, 2,6-dimethyl-4-pyranone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-4h-pyran-4-one PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

CAS: 118-93-4 Moleculaire formule: C8H8O2 Molecular Weight (g/mol): 136.15 MDL-nummer: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synoniem: 2-hydroxyphenyl methyl ketone, acetophenone, 2'-hydroxy, 1-2-hydroxyphenyl ethan-1-one, ethanone, 1-2-hydroxyphenyl, o-hydroxyphenyl methyl ketone, o-acetylphenol, o-hydroxyacetophenone, 1-2-hydroxyphenyl ethanone, 2-acetylphenol, 2'-hydroxyacetophenone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

CAS: 4122-56-9 Moleculaire formule: C9H8O3 Molecular Weight (g/mol): 164.16 MDL-nummer: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synoniem: formyl-benzoic acid methyl ester, methyl-2-formylbenzoate, methylformylbenzenecarboxylate, methyl 2-formyl-benzoate, benzoic acid, 2-formyl-, methyl ester, methyl 2-formylbenzenecarboxylate, benzoic acid, formyl-, methyl ester, phthalaldehydic acid, methyl ester, methyl o-formylbenzoate, 2-carbomethoxybenzaldehyde PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

CAS: 6310-09-4 Moleculaire formule: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL-nummer: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

CAS: 577-59-3 Moleculaire formule: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL-nummer: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synoniem: 1-2-nitrophenyl ethan-1-one, ccris 2329, unii-52l53k4x3o, methyl 2-nitrophenyl ketone, acetophenone, 2'-nitro, 2-acetylnitrobenzene, ethanone, 1-2-nitrophenyl, o-nitroacetophenone, 1-2-nitrophenyl ethanone, 2'-nitroacetophenone PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

CAS: 72-48-0 Moleculaire formule: C14H8O4 Molecular Weight (g/mol): 240.214 MDL-nummer: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synoniem: Mordant Red 11, 1, 2-Dihydroxyanthraquinone PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 487-89-8 Moleculaire formule: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL-nummer: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synoniem: indol-3-carboxaldehyde, 3-indolecarbaldehyde, beta-indolylaldehyde, 3-indolecarboxaldehyde, indole-3-carboxyaldehyde, indole-3-carbaldehyde, indole-3-aldehyde, 1h-indole-3-carboxaldehyde, 3-formylindole, indole-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

CAS: 2530-10-1 MDL-nummer: MFCD00009763