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

CAS: 130-22-3 Moleculaire formule: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL-nummer: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synoniem: alizarin red s, sodium alizarinesulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, alizarine s, acid red alizarine, sodium alizarin-3-sulfonate, alizarine red s sodium salt, alizarinsulfonate, alizarin 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: 93-55-0 Moleculaire formule: C₉H₁₀O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synoniem: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

CAS: 98-86-2 Moleculaire formule: C₈H₈O Molecular Weight (g/mol): 120.15 MDL-nummer: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synoniem: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol 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 Synoniem: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy 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: 498-02-2 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synoniem: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

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

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

CAS: 614-21-1 Moleculaire formule: C₈H₇NO₃ Molecular Weight (g/mol): 165.15 MDL-nummer: MFCD00010218 InChI Key: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synoniem: benzoylnitromethane, ethanone, 2-nitro-1-phenyl, alpha-nitroacetophenone, 2-nitro-1-phenylethanon, nitroacetophenone, alpha-nitro acetophenone, acmc-1bdpo, acetophenone, 2-nitro, nitromethyl phenyl ketone, .alpha.-nitroacetophenone PubChem CID: 94833 IUPAC Name: 2-nitro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

CAS: 2719-21-3 Moleculaire formule: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL-nummer: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synoniem: 4'-acetamidoacetophenone, n-4-acetylphenyl acetamide, 4-acetamidoacetophenone, n-p-acetylphenyl acetamide, acetamide, n-4-acetylphenyl, p-acetylaminoacetophenone, 4-acetylacetanilide, 4'-acetylacetanilide, p-acetamidoacetophenone, 4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

CAS: 455-91-4 Moleculaire formule: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL-nummer: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synoniem: 3'-fluoro-4'-methoxyacetophenone, 3-fluoro-4-methoxyacetophenone, 1-3-fluoro-4-methoxyphenyl ethanone, 1-3-fluoro-4-methoxyphenyl ethan-1-one, ethanone, 1-3-fluoro-4-methoxyphenyl, 3'-fluoro-4-methoxyacetophenone, acetophenone, 3'-fluoro-4'-methoxy, 1-3-fluoro-4-methoxy-phenyl-ethanone, 1-3-fluoro-4-methoxyphenyl-1-ethanone, 1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

CAS: 99-40-1 Moleculaire formule: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL-nummer: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synoniem: 2-chloro-3',4'-dihydroxyacetophenone, 2-chloro-1-3,4-dihydroxyphenyl ethanone, 4-chloroacetyl catechol, 3,4-dihydroxyphenacyl chloride, ethanone, 2-chloro-1-3,4-dihydroxyphenyl, unii-fn6949l56q, 3',4'-dihydroxy-2-chloroacetophenone, chloromethyl 3,4-dihydroxyphenyl ketone, 2-chloro-3,4-dihydroxyacetophenone, .alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

CAS: 939-52-6 Moleculaire formule: C10H11ClO Molecular Weight (g/mol): 182.65 MDL-nummer: MFCD00001005 InChI Key: GHEFQKHLHFXSBR-UHFFFAOYSA-N Synoniem: 4-chlorobutyrophenone, gamma-chlorobutyrophenone, 4-chloro-1-oxo-1-phenylbutane, .gamma.-chlorobutyrophenone, 1-butanone,4-chloro-1-phenyl, chlorpropylphenylketon, 4-chlorobutyrylbenzene, 4-chlorobutyro-phenone, 3-benzoylpropyl chloride, .omega.-chlorobutyrophenone PubChem CID: 253533 IUPAC Name: 4-chloro-1-phenylbutan-1-one SMILES: ClCCCC(=O)C1=CC=CC=C1

CAS: 13031-43-1 Moleculaire formule: C10H10O3 Molecular Weight (g/mol): 178.19 MDL-nummer: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synoniem: 4'-acetoxyacetophenone, p-acetoxyacetophenone, 4-acetoxyacetophenone, p-acetylphenyl acetate, 4-acetylphenyl acetate, unii-eo1xk390jf, ethanone, 1-4-acetyloxy phenyl, 4-acetoxy acetophenone, 4-acetoxy-acetophenone, eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

CAS: 18640-58-9 Moleculaire formule: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL-nummer: MFCD00016985 InChI Key: YFVOFFKNHQTQQE-UHFFFAOYSA-N Synoniem: 1-4-bromo-3-nitrophenyl ethanone, 4'-bromo-3'-nitroacetophenone, 1-4-bromo-3-nitrophenyl ethan-1-one, 4-bromo-3-nitroacetophenone, 4-bromo-3'-nitroacetophenone, ethanone, 1-4-bromo-3-nitrophenyl, acmc-209eny, 3-nitro-4-bromoacetophenone, 4-bromo-3-nitro acetophenone, 3'-nitro-4'-bromoacetophenone PubChem CID: 87737 IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O

CAS: 7149-10-2 Moleculaire formule: C11H12O2 Molecular Weight (g/mol): 176.22 MDL-nummer: MFCD00012864 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synoniem: cyclopropyl 4-methoxyphenyl methanone, cyclopropyl 4-methoxyphenyl ketone, methanone, cyclopropyl 4-methoxyphenyl, chembl82673, cyclopropyl-4-methoxyphenyl methanone, cyclopropyl-4-methoxy-phenyl-methanone, maybridge3_006117, 4-methoxybenzoylcyclopropane, cyclopropyl p-anisyl ketone, methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

CAS: 99-92-3 Moleculaire formule: C8H9NO Molecular Weight (g/mol): 135.17 MDL-nummer: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synoniem: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

CAS: 586-37-8 Moleculaire formule: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL-nummer: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synoniem: 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC

CAS: 875-59-2 Moleculaire formule: C9H10O2 Molecular Weight (g/mol): 150.18 MDL-nummer: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synoniem: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1C

CAS: 7451-98-1 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.176 MDL-nummer: MFCD00016440 InChI Key: HNWIHBDMOYWCGX-UHFFFAOYSA-N Synoniem: 3',4'-dihydroxypropiophenone, 3,4-dihydroxypropiophenone, propiophenone, 3',4'-dihydroxy, 1-3,4-dihydroxyphenyl propan-1-one, 1-propanone, 1-3,4-dihydroxyphenyl, 1-3,4-dihydroxyphenyl-1-propanone, 1-propanone,1-3,4-dihydroxyphenyl, 4-propionylbrenzcatechin, propiophenone,4'-dihydroxy, 3', 4'-dihydroxypropiophenone PubChem CID: 96267 IUPAC Name: 1-(3,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)O)O

CAS: 2478-38-8 Moleculaire formule: C10H12O4 Molecular Weight (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synoniem: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy 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: 703-23-1 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00008732 InChI Key: UENLHUMCIOWYQN-UHFFFAOYSA-N Synoniem: 1-2-hydroxy-6-methoxyphenyl ethanone, 2'-hydroxy-6'-methoxyacetophenone, 2-hydroxy-6-methoxyacetophenone, 1-2-hydroxy-6-methoxyphenyl ethan-1-one, ethanone, 1-2-hydroxy-6-methoxyphenyl, acetophenone, 2'-hydroxy-6'-methoxy, unii-m5vqg8968n, ethanone,1-2-hydroxy-6-methoxyphenyl, 1-2-hydroxy-6-methoxy-phenyl-ethanone, 1-acetyl-2-hydroxy-6-methoxybenzene PubChem CID: 69709 IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone SMILES: COC1=CC=CC(O)=C1C(C)=O

CAS: 2589-73-3 Moleculaire formule: C14H20O2 Molecular Weight (g/mol): 220.31 MDL-nummer: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synoniem: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(O)C=C1

CAS: 518-82-1 Moleculaire formule: C₁₅H₁₀O₅ Molecular Weight (g/mol): 270.23 MDL-nummer: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synoniem: emodin, schuttgelb, emodol, frangula emodin, rheum emodin, frangulic acid, 3-methyl-1,6,8-trihydroxyanthraquinone, archin, persian berry lake, 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

CAS: 135-73-9 Moleculaire formule: C14H11BrO Molecular Weight (g/mol): 275.145 MDL-nummer: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synoniem: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-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: 22098-10-8 Moleculaire formule: C8H7BrO3S Molecular Weight (g/mol): 263.105 MDL-nummer: MFCD00085056 InChI Key: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synoniem: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate, ethyl 5-bromothien-2-yl glyoxylate, ethyl 2-5-bromo-2-thienyl-2-oxoacetate, ethyl 5-bromothiophene-2-glyoxylate, ethyl 5-bromo-2-thienyl glyoxylate, ethyl 2-5-bromothien-2-yl glyoxalate, ethyl 5-bromothiophen-2-yl oxo acetate, 2-bromo-5-ethoxy oxo acetyl thiophene, 5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem CID: 2736376 IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

CAS: 349-76-8 Moleculaire formule: C9H7F3O Molecular Weight (g/mol): 188.149 MDL-nummer: MFCD00000391 InChI Key: ABXGMGUHGLQMAW-UHFFFAOYSA-N Synoniem: 3'-trifluoromethyl acetophenone, 3-trifluoromethyl acetophenone, 3-trifluoromethylacetophenone, ethanone, 1-3-trifluoromethyl phenyl, 1-3-trifluoromethyl phenyl ethanone, m-trifluoromethylacetophenone, 3'-trifluoromethylacetophenone, 1-3-trifluoromethyl phenyl ethan-1-one, 1-3-trifluoromethyl-phenyl-ethanone PubChem CID: 67682 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(F)(F)F

CAS: 709-63-7 Moleculaire formule: C9H7F3O Molecular Weight (g/mol): 188.149 MDL-nummer: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synoniem: 4'-trifluoromethyl acetophenone, 1-4-trifluoromethyl phenyl ethanone, 1-4-trifluoromethyl phenyl ethan-1-one, 4-trifluoromethylacetophenone, 4-acetylbenzotrifluoride, 4-trifluoromethyl acetophenone, p-trifluoromethylacetophenone, 4'-trifluoromethylacetophenone, ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F