CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O

CAS: 122-00-9 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C

CAS: 39755-95-8 Molecular Formula: C₉H₇NO₃ Molecular Weight (g/mol): 177.16 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin, 5-methoxyindoline-2,3-dione, 5-methoxy-2,3-indolinedione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-indole-2,3-dione, 5-methoxy isatin, 5-methoxyindole-2,3-dione, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-methoxy, 1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC2=C(C=C1)NC(=O)C2=O

CAS: 589-92-4 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone, cyclohexanone, 4-methyl, 4-methyl-1-cyclohexanone, methyl-4 cyclohexanone-1, p-methyl cyclohexanone, methycyclohexanone, metylocykloheksanon, unii-0l1r78k79s, 4-methyl cyclohexanone, methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 42330-10-9 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.084 MDL Number: MFCD09757526 InChI Key: SFKVBRLKXVRUQW-UHFFFAOYSA-N Synonym: 3-bromo-4-heptanone, 4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC Name: 3-bromoheptan-4-one SMILES: CCCC(=O)C(CC)Br

CAS: 615-94-1 Molecular Formula: C₆H₄O₄ Molecular Weight (g/mol): 140.1 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

CAS: 1468-83-3 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone, smoke red f, 1,5-diaminoanthrachinon, c.i. disperse red ii, 1,5-anthraquinonyldiamine, 9,10-anthracenedione, 1,5-diamino, 1,5-diamino-9,10-anthraquinone, 1,5-daa, 1,5-daa russian, unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone, 1-3,4-dichlorophenyl ethanone, 3,4-dichloroacetophenone, 1-3,4-dichlorophenyl ethan-1-one, ethanone, 1-3,4-dichlorophenyl, acetophenone, 3',4'-dichloro, 1-acetyl-3,4-dichlorobenzene, 3,4 dichloro acetophenone, pubchem3383, 3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Cl

CAS: 2142-63-4 Molecular Formula: C₈H₇BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

CAS: 206551-43-1 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.989 MDL Number: MFCD01075681 InChI Key: DCNMATSPQKWETQ-UHFFFAOYSA-N Synonym: 5-acetylthiophene-2-boronic acid, 5-acetyl-2-thiopheneboronic acid, 5-acetyl-2-thienylboronic acid, 5-acetylthiophen-2-yl boronic acid, 5-acetyl-2-thienyl boronic acid, 5-acetylthiophen-2-boronic acid, boronic acid, 5-acetyl-2-thienyl, 2-acetylthien-5-yl boronic acid, 5-acetylthien-2-yl boronic acid, 1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one PubChem CID: 4143377 IUPAC Name: (5-acetylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C(=O)C)(O)O

CAS: 175278-02-1 Molecular Formula: C13H10F6O3 Molecular Weight (g/mol): 328.21 MDL Number: MFCD00052321 InChI Key: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synonym: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem CID: 2782049 IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS: 66892-34-0 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00038654 InChI Key: SWBBIJZMIGAZHW-UHFFFAOYSA-N Synonym: 6-fluorochroman-4-one, 6-fluoro-4-chromanone, 6-fluorochromanone, 6-fluoro-2,3-dihydro-4h-1-benzopyran-4-one, 6-fluorochromano-4-one, 6-fluoro-3,4-dihydro-2h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro-4h-chromen-4-one, 6-fluoro-4-oxochroman, 6-fluoro-2,3-dihydro-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro PubChem CID: 2733262 IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)F

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.964 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl

CAS: 237069-82-8 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.147 MDL Number: MFCD00042495 InChI Key: MHLYNSLYUWMONA-UHFFFAOYSA-N Synonym: 1-2,4-bis trifluoromethyl phenyl ethanone, 2',4'-bis trifluoromethyl acetophenone, 2,4-di trifluoromethyl acetophenone, 1-2,4-bis trifluoromethyl phenyl ethan-1-one, ethanone, 1-2,4-bis trifluoromethyl phenyl, 2,4-bis trifluoromethyl acetophenone, pubchem7002, 2,4-ditrifluoromethylacetophenone, 1-acetyl-2,4-bis trifluoromethyl benzene PubChem CID: 2736093 IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

CAS: 4272-74-6 Molecular Formula: C₁₄H₂₁ClN₂O₃S·HCl Molecular Weight (g/mol): 369.3 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol, n-3-acetyl-4-hydroxyphenyl butanamide, n-3-acetyl-4-hydroxyphenyl butyramide, ac-hophe-oh, unii-14qjb65r4v, 3'-acetyl-4'-hydroxybutyranilide, butanamide, n-3-acetyl-4-hydroxyphenyl, 5'-butyramido-2'-hydroxyacetophenone, acebutolol impurity c, n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC(=C(C=C1)O)C(=O)C

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin, 7-bromoindoline-2,3-dione, 7-bromo-2,3-dioxoindoline, 1h-indole-2,3-dione, 7-bromo, 7-bromoindole-2,3-dione, 7-bromo-2,3-dihydro-1h-indole-2,3-dione, 7-bromoindole-1h-2,3-dione, 7-bromo-2,3-indolinedione, 7-bromo isatin, 7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

CAS: 2040-04-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008729 InChI Key: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone, 1-2,6-dimethoxyphenyl ethanone, 2,6-dimethoxyacetophenone, acetophenone, 2',6'-dimethoxy, 1-2,6-dimethoxyphenyl ethan-1-one, ethanone, 1-2,6-dimethoxyphenyl, usaf k-2801, 2,6-dimethoxy acetophenone, 1-acetyl-2,6-dimethoxybenzene, pubchem3380 PubChem CID: 16267 IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1OC)OC

CAS: 25115-74-6 Molecular Formula: C₁₃H₁₃NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone, 4-oxo-1-phenylcyclohexanecarbonitrile, 4-oxo-1-phenylcyclohexanenitrile, cyclohexanecarbonitrile, 4-oxo-1-phenyl, 4-oxo-1-phenyl-cyclohexanecarbonitrile, 4-oxo-1-phenyl-1-cyclohexanecarbonitrile, acmc-1ciss, 4-cyano-4phenylcyclohexanone, 4-phenyl 4-cyanocylohexanone, 4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: C1CC(CCC1=O)(C#N)C2=CC=CC=C2

CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone, alpha-bromo-4-1-pyrrolidino acetophenone, 2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl ethanone, ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl, 2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one, 2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide, 2-bromo-1-4-pyrrolidinylphenyl ethan-1-one, acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 30711-41-2 Molecular Formula: C12H18OS Molecular Weight (g/mol): 210.335 MDL Number: MFCD00053146 InChI Key: QRJZCQOLJVIBDE-UHFFFAOYSA-N Synonym: 2-octanoylthiophene, 2-n-octanoylthiophene, 2-octanoyl thiophene, n-heptyl 2-thienyl ketone, 1-thiophen-2-yl octan-1-one, 1-octanone, 1-2-thienyl, thiophene, 2-octanoyl, acmc-1ad13, 1-2-thienyl octan-1-one PubChem CID: 141582 IUPAC Name: 1-thiophen-2-yloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CS1