CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-oxopropansaeure, 2-oxo-propionic acid, propanoic acid, 2-oxo, 2-oxopropanoate, 2-ketopropionic acid, alpha-ketopropionic acid, acetylformic acid, 2-oxopropionic acid, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: benzenebutanoic acid, 4-methyl-gamma-oxo, acmc-1aooh, 3-4-methylbenzoyl-propionic acid, 4-oxo-4-p-tolylbutanoic acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-4-methylphenyl-4-oxobutyric acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-oxo-4-p-tolyl butanoic acid, 3-4-methylbenzoyl propionic acid PubChem CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

CAS: 70-11-1 Summenformel: C₈H₇BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: acetophenone, 2-bromo, omega-bromoacetophenone, stauffer 4644, alpha-bromoacetophenone, bromomethyl phenyl ketone, ethanone, 2-bromo-1-phenyl, bromoacetophenone, 2-bromo-1-phenylethan-1-one, phenacyl bromide, 2-bromoacetophenone PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 1878-81-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: acetic acid,2-4-acetylphenoxy, acetic acid, 4-acetylphenoxy, 4-acetyl-phenoxy-acetic acid, chembl84623, p-acetylphenoxyacetic acid, p-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxyacetic acid PubChem CID: 74655 IUPAC-Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

CAS: 40188-45-2 Summenformel: C12H15NO3 Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00798556 InChI-Schlüssel: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl butanamid, acebutolol impurity c, 5'-butyramido-2'-hydroxyacetophenone, butanamide, n-3-acetyl-4-hydroxyphenyl, 3'-acetyl-4'-hydroxybutyranilide, unii-14qjb65r4v, ac-hophe-oh, n-3-acetyl-4-hydroxyphenyl butyramide, n-3-acetyl-4-hydroxyphenyl butanamide, 2-acetyl-4-butyramidophenol PubChem CID: 736331 IUPAC-Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

CAS: 149105-11-3 Summenformel: C9H7F3O2 Molekulargewicht (g/mol): 204.148 MDL-Nummer: MFCD01091005 InChI-Schlüssel: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synonym: 5-acetyl-2-hydroxybenzotrifluoride, intermediates-zcf02143, acmc-1bxyq, ethanone,1-4-hydroxy-3-trifluoromethyl phenyl, 1-4-hydroxy-3-trifluoromethylphenyl ethanone, 1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one, 4'-hydroxy-3'-trifluoromethyl acetophenone, 1-4-hydroxy-3-trifluoromethyl phenyl ethanone, 4-hydroxy-3-trifluoromethyl acetophenone PubChem CID: 2775109 IUPAC-Name: 1-[4 -Hydroxy-3 -(trifluormethyl)phenyl]Ethanon SMILES: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F

CAS: 88-15-3 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.173 MDL-Nummer: MFCD00005442 InChI-Schlüssel: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-thienyl methyl ketone, ketone, methyl 2-thienyl, 2-acetyl thiophene, ethanone, 1-2-thienyl, 2-acetothiophene, 2-acetothienone, methyl 2-thienyl ketone, 1-thiophen-2-yl-ethanone, 1-2-thienyl ethanone, 2-acetylthiophene PubChem CID: 6920 IUPAC-Name: 1-Thiophen-2-ylethanon SMILES: CC(=O)C1=CC=CS1

CAS: 63131-29-3 Summenformel: C10H9FO3 Molekulargewicht (g/mol): 196.177 MDL-Nummer: MFCD00000355 InChI-Schlüssel: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: acmc-209nd6, pubchem16721, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, methyl 4'-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl p-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl 4-fluorobenzoylacetate PubChem CID: 579425 IUPAC-Name: Methyl3-(4-Fluorphenyl)-3-Oxopropanoat SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 99-91-2 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.59 MDL-Nummer: MFCD00000624 InChI-Schlüssel: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: p-acetylchlorobenzene, p-chloracetophenone, 4-acetylchlorobenzene, 1-4-chlorophenyl ethan-1-one, acetophenone, 4'-chloro, ethanone, 1-4-chlorophenyl, p-chloroacetophenone, 4-chloroacetophenone, 1-4-chlorophenyl ethanone, 4'-chloroacetophenone PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC-Name: 1-(4-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C=C1

CAS: 1757-42-2 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00001416 InChI-Schlüssel: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone PubChem CID: 15650 IUPAC-Name: 3-Methylcyclopentan-1-on SMILES: CC1CCC(=O)C1

CAS: 551-93-9 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00007717 InChI-Schlüssel: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: ethanone, 1-2-aminophenyl, acetophenone, 2'-amino, 1-2-aminophenyl ethan-1-one, 1-acetyl-2-aminobenzene, o-aminoacetylbenzene, o-acetylaniline, 2-acetylaniline, o-aminoacetophenone, 1-2-aminophenyl ethanone, 2'-aminoacetophenone PubChem CID: 11086 IUPAC-Name: 1-(2-Aminophenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1N

CAS: 24295-03-2 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00005324 InChI-Schlüssel: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 1-thiazol-2-yl-ethanone, 2-acetyl-1,3-thiazole, 2-acetylthiazol, ketone, methyl 2-thiazolyl, 1-2-thiazolyl ethanone, 2-acetyl thiazole, 1-1,3-thiazol-2-yl ethanone, ethanone, 1-2-thiazolyl, 1-1,3-thiazol-2-yl ethan-1-one, 2-acetylthiazole PubChem CID: 520108 IUPAC-Name: 1-(1,3 -thiazol-2-yl)ethanon SMILES: CC(=O)C1=NC=CS1

CAS: 169814-48-6 Summenformel: C12H10ClNO2 Molekulargewicht (g/mol): 235.67 MDL-Nummer: MFCD01313507 InChI-Schlüssel: XSAMMAPYCPHHKH-UHFFFAOYSA-N Synonym: 1-3-4-chloro-phenyl-5-methyl-isoxazol-4-yl-ethanone, 1-3-4-chlorophenyl-5-methyl-4-isoxazolyl-ethanone, 4-acetyl-3-4-chlorophenyl-5-methylisoxazole, maybridge1_008689, ethanone, 1-3-4-chlorophenyl-5-methyl-4-isoxazolyl, 3-4-chlorophenyl-4-acetyl-5-methylisoxazole, 1-3-4-chlorophenyl-5-methyl-1,2-oxazol-4-yl ethanone, 1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethanone, 1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethan-1-one PubChem CID: 2735240 IUPAC-Name: 1-[3-(4-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-on SMILES: CC(=O)C1=C(C)ON=C1C1=CC=C(Cl)C=C1

CAS: 83-33-0 Summenformel: C₉H₈O Molekulargewicht (g/mol): 132.16 InChI-Schlüssel: 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-on SMILES: C1CC(=O)C2=CC=CC=C21

CAS: 430-51-3 Summenformel: C₃H₅FO Molekulargewicht (g/mol): 76.06 MDL-Nummer: MFCD00000451 InChI-Schlüssel: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: acmc-1bne0, ch3coch2f, 1-fluoroacetone #, acetone, fluoro, mono-fluoroacetone, 2-propanone, 1-fluoro, 1-fluoroacetone, 1-fluoro-2-propanone, fluoroacetone PubChem CID: 9889 IUPAC-Name: 1-Fluorpropan-2-on SMILES: CC(=O)CF

CAS: 398489-26-4 Summenformel: C8H13NO3 Molekulargewicht (g/mol): 171.20 MDL-Nummer: MFCD01861741 InChI-Schlüssel: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 3-oxo-azetidine-1-carboxylic acid tert-butyl ester, n-boc-azetidin-3-one, 1-boc-3-oxoazetidine, tert-butyl-3-oxoazetidine-1-carboxylate, 1-tert-butoxycarbonyl-3-azetidinone, n-boc-3-oxoazetidine, n-boc-3-azetidinone, 1-n-boc-3-azetidinone, 1-boc-azetidin-3-one, 1-boc-3-azetidinone PubChem CID: 1519404 IUPAC-Name: tert-Butyl-3-oxoazetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

CAS: 2142-63-4 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.047 MDL-Nummer: MFCD00000083 InChI-Schlüssel: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: acetophenone, 3'-bromo, 3-bromo acetophenone, 1-3-bromo-phenyl-ethanone, 3-bromoacetophenone, 1-acetyl-3-bromobenzene, ethanone, 1-3-bromophenyl, 1-3-bromophenyl ethan-1-one, 1-3-bromophenyl ethanone, m-bromoacetophenone, 3'-bromoacetophenone PubChem CID: 16502 IUPAC-Name: 1-(3-Bromophenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)Br

CAS: 16806-93-2 Summenformel: C₈H₈O₂ Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00215511 InChI-Schlüssel: DXWQOYPYNPSVRL-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-5h-benzofuranone, 6?7-dihydro-4 5h-benzofuranone, 6,7-dihydro-5h-benzofuran-4-one, 6,7-dihydro-4 5h benzo-furanone, pubchem14044, 4 5h-benzofuranone, 6,7-dihydro, 6,7-dihydro-1-benzofuran-4 5h-one, 4,5,6,7-tetrahydro-1-benzofuran-4-one, 6,7-dihydrobenzofuran-4 5h-one, 6,7-dihydro-4 5h-benzofuranone PubChem CID: 2733541 IUPAC-Name: 6,7-Dihydro-5H-1-Benzofuran-4-on SMILES: C1CC2=C(C=CO2)C(=O)C1

CAS: 3859-41-4 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.10 MDL-Nummer: MFCD00001405 InChI-Schlüssel: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentane dione, cyclopentan-1,3-dione, 1,3-dioxocyclopentane, 1,3-cyclopentandione, 1,3 cyclopentadione, 1,3cyclopentadione, cyclopentan-1,3-dion, 1.3-cyclopentanedione, 1,3-cyclopentadione, 1,3-cyclopentanedione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC-Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

CAS: 57-48-7 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: 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-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

CAS: 813-44-5 Summenformel: C7F14O Molekulargewicht (g/mol): 366.054 MDL-Nummer: MFCD00042087 InChI-Schlüssel: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: tert-butyl 2-oxo-1-pyrrolidinecarboxylat, 3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl, cf3 2cfc o cf cf3 2, bis heptafluoroisopropyl methanone, perfluoroisopropyl ketone, 3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl, bis heptafluoroisopropyl ketone, bis perfluorisopropyl ketone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one, bis perfluoroisopropyl ketone PubChem CID: 69941 IUPAC-Name: 1,1,1,2,4,5,5,5-Octafluor-2,4-Bis(trifluormethyl)pentan-3-on SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

CAS: 1121-66-0 Summenformel: C₇H₁₀O Molekulargewicht (g/mol): 110.16 InChI-Schlüssel: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one, z, acmc-1bphl, cyclohept-en-1-one, cyclohept-2-eneone, z-cyclohept-2-enone, cycloheptenone, 2-cycloheptenone, tropilene, cyclohept-2-enone, 2-cyclohepten-1-one PubChem CID: 70723 IUPAC-Name: Cyclohept-2-en-1-on SMILES: C1CCC(=O)C=CC1

CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: 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-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

CAS: 17078-27-2 Summenformel: C₁₈H₂₀N₂O₂ Molekulargewicht (g/mol): 296.36 InChI-Schlüssel: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: bis 4-dimethylamino phenyl diketone, 4,4/'-bis dimethylamino benzil, bis n,n-dimethylamino benzil, benzil-based compound, 35, acmc-209e1j, bis 4-dimethylamino phenyl ethane-1,2-dione, ethandione, bis 4-dimethylamino phenyl, 1,2-bis 4-dimethylamino phenyl ethane-1,2-dione, 4,4'-bis dimethylamino benzil PubChem CID: 222570 IUPAC-Name: 1,2-Bis[4-(Dimethylamino)phenyl]ethan-1,2-Dion SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

CAS: 579-74-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00008725 InChI-Schlüssel: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: ortho-methoxyacetophenone, 2-methyoxyacetophenone oxime, 2-acetylanisole, o-acetanisole, 1-2-methoxyphenyl ethan-1-one, o-acetylanisole, ethanone, 1-2-methoxyphenyl, o-methoxyacetophenone, 1-2-methoxyphenyl ethanone, 2'-methoxyacetophenone PubChem CID: 68481 IUPAC-Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O

CAS: 170141-63-6 Summenformel: C9H7F3O2 Molekulargewicht (g/mol): 204.15 MDL-Nummer: MFCD00042403 InChI-Schlüssel: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: intermediates-zcf02268, pubchem4297, fxffor cv1, 1-acetyl-3-trifluoromethoxy benzene, 3-trifluoromethoxyacetophenone, 1-3-trifluoromethoxy phenyl ethan-1-one, 3-trifluoromethoxy acetophenone, 1-3-trifluoromethoxy phenyl ethanone, 3'-trifluoromethoxy acetophenone PubChem CID: 737161 IUPAC-Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

CAS: 2758-18-1 Summenformel: C6H8O Molekulargewicht (g/mol): 96.129 MDL-Nummer: MFCD00001403 InChI-Schlüssel: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2cyclopenten-1-one, acmc-1crym, 3-methylcyclopentenone, fema no. 3435, unii-6v7rsw7273, 1-methyl-1-cyclopenten-3-one, 3-methyl-2-cyclopentenone, 2-cyclopenten-1-one, 3-methyl, 3-methylcyclopent-2-enone, 3-methyl-2-cyclopenten-1-one PubChem CID: 17691 IUPAC-Name: 3-Methylcyclopent-2-en-1-on SMILES: CC1=CC(=O)CC1

CAS: 645-13-6 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00048297 InChI-Schlüssel: PDLCCNYKIIUWHA-UHFFFAOYSA-N Synonym: 1-4-propan-2-yl phenyl ethan-1-one, methyl p-isopropylphenyl ketone, unii-742zkz2a6d, acetophenone, 4'-isopropyl, ethanone, 1-4-1-methylethyl phenyl, 1-4-isopropylphenyl ethanone, cuminone, p-isopropylacetophenone, 4-isopropylacetophenone, 4'-isopropylacetophenone PubChem CID: 12578 IUPAC-Name: 1-[4-(propan-2-yl)phenyl]ethan-1-one SMILES: CC(C)C1=CC=C(C=C1)C(C)=O