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: 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: 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: 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: 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: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: omega-brompinakolin german, 2-butanone, 1-bromo-3,3-dimethyl, tert-butyl bromomethyl ketone, pivaloylmethyl bromide, bromomethyl tert-butyl ketone, bromopinacolin, 1-bromopinacolin, 1-bromo-3,3-dimethyl-2-butanone, bromopinacolone, 1-bromopinacolone PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

CAS: 98-86-2 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 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: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 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: 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: 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: 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: 87-48-9 Molecular Formula: C₈H₄BrNO₂ Molecular Weight (g/mol): 226.03 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin monohydrate, indole-2,3-dione, 5-bromo, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, 5-bromisatin czech, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin, isatin, 5-bromo, 5-bromoindole-2,3-dione, 5-bromoindoline-2,3-dione, 5-bromoisatin PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: 7alphah-colchicine, colchineos, colcin, colsaloid, colchisol, colchicinum, condylon, colchicin, colchicina, colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: acmc-209u9b, wln: l5vtj bg, o-chlorocyclopentanone, chlorocyclopentanone, .alpha.-chlorocyclopentanone, 2-chlorocyclopentan-one, alpha-chlorocyclopentanone, 2-chloro-1-cyclopentanone, cyclopentanone, 2-chloro, 2-chlorocyclopentanone PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

CAS: 434-45-7 Molecular Formula: C₈H₅F₃O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: unii-6t7l1upy09, trifluoroacetylbenzene, 2,2,2-trifluoro-1-phenyl-ethanone, ethanone, 2,2,2-trifluoro-1-phenyl, alpha,alpha,alpha-trifluoroacetophenone, trifluoromethyl phenyl ketone, phenyl trifluoromethyl ketone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, trifluoroacetophenone PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-methyl, 2-cyclopenten-1-one, methyl, acmc-20af73, methyl-cyclopentenone, cyclopentenone, methyl, cyclopentenone, 2-methyl, 2-methyl-2-cyclopentenone, 2-cyclopenten-1-one, 2-methyl, 2-methyl-2-cyclopenten-1-one, 2-methylcyclopent-2-enone PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

CAS: 106-51-4 Molecular Formula: C₆H₄O₂ Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 530-55-2 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxybenzo-1,4-quinone, p-benzoquinone, 2,6-dimethoxy, dmbq, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, 2,6-dimethoxysemiquinone anions, 2,6-dimethoxy-p-quinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxy-1,4-benzoquinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

CAS: 959-36-4 Molecular Formula: C₁₄H₁₂N₂O₂ Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, 1,2-bis e-salicylidene hydrazine, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylaldazine, salicylalazine, salicylaldehyde azine PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: 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: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylideneaminoalcohol, 2-1e-hydroxyimino methyl phenol, orihzizptztncu-vmpitwqzsa-n, orihzizptztncu-uhfffaoysa-n, e-2-hydroxybenzaldehyde oxime, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, 2-hydroxyimino methyl phenol, salicylaldehyde oxime, 2-hydroxybenzaldehyde oxime, salicylaldoxime PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: 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-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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

CAS: 816-40-0 Molecular Formula: C₄H₇BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-butan-2-one, acmc-20aoxd, l-bromo-2-butanone, bromobutan-2-one, bromobutanone, bromomethyl ethyl ketone, 1-bromobutanone, 2-butanone, 1-bromo, 1-bromo-2-butanone PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: 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)ethanone SMILES: COC1=CC=CC=C1C(C)=O

CAS: 2038-03-1 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: ethanone,1-2,3,4,5,6-pentamethylphenyl, 1-acetyl-2,3,4,5,6-pentamethylbenzene, 1,2,3,4,5-pentamethyl-6-acetylbenzene, 2,3,4,5,6-pentamethyl acetophenone, acmc-1cl24, 1-2,3,4,5,6-pentamethylphenyl ethanone, 2,3,4,5,6-pentamethylacetophenone, 1-pentamethylphenyl ethan-1-one, 1-pentamethylphenyl ethanone, 2',3',4',5',6'-pentamethylacetophenone PubChem CID: 74876 IUPAC Name: 2-(morpholin-4-yl)ethan-1-amine SMILES: NCCN1CCOCC1