CAS: 32266-60-7 Molecular Formula: C17H13NO8S2 Molecular Weight (g/mol): 423.41 MDL Number: MFCD00066536 InChI Key: DUCCKQSNXPFEGT-NVMNQCDNSA-N PubChem CID: 5702781 SMILES: OC1=CC=CC=C1\C=N/C1=C2C(O)=CC(=CC2=CC(=C1)S(O)(=O)=O)S(O)(=O)=O

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: 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: 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: 695-99-8 Molecular Formula: C6H3ClO2 Molecular Weight (g/mol): 142.54 MDL Number: MFCD00075260 InChI Key: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, 2-chloro, p-benzoquinone, 2-chloro, chloro-1,4-benzoquinone, monochloro-p-benzoquinone, 2-chloro-p-benzoquinone, chloro-p-benzoquinone, 2-chloroquinone, monochloroquinone, chloroquinone, 2-chloro-1,4-benzoquinone PubChem CID: 69671 IUPAC Name: 2-chlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=CC(=O)C=CC1=O

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: pubchem9021, cyclobutanone, 1-oxocyclobutane, 3-cyclobutanone, cylobutanone, cylcobutanone, cyclobutanon, cyclobutanone, 98+%, cyclobutyloxy, unii-6pf2sh405u PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: 5,5-dimethylhydroresorcinol, 5,5-dimethyldihydroresorcinol, 1,3-cyclohexanedione, 5,5-dimethyl, methon, dimedon, methone, medon, cyclomethone, 5,5-dimethyl-1,3-cyclohexanedione, dimedone PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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): 240.262 MDL Number: MFCD00043496 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: 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: 765-70-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: methyl-cyclopentenolone, maple lactone mcp, 3-methyl-1,2-cyclopentanedione maple lactone, benzil-related compound, 45, kentonarome, methylcyclopentenolone natural, fema no. 2700, methylcyclopentenolone diketo form, 1,2-cyclopentanedione, 3-methyl, 3-methyl-1,2-cyclopentanedione PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: 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: 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: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: q0u2igf9ck, 3-cyclopenten-2-one, unii-q0u2igf9ck, cyclopent-2-ene-1-one, 2-cyclopentene-1-one, cyclopenten-3-one, cyclopent-2-enone, cyclopentenone, 2-cyclopentenone, 2-cyclopenten-1-one PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: unii-i7g14nw5ec, cyclopropenone, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, 2-cyclopropen-1-one, 2,3-diphenyl, dpcp, cyclopropenone, diphenyl, 2,3-diphenylcycloprop-2-enone, 2,3-diphenylcyclopropenone, diphencyprone, diphenylcyclopropenone PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexene-1-one, 2-cyclohexenone-1, cyclohexen-1-one, cyclohexen-3-one, 1-cyclohexen-3-one, 3-oxocyclohexene, cyclohexenone, 2-cyclohexenone, cyclohex-2-enone, 2-cyclohexen-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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: 4594-78-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00013797 InChI Key: SPTVCXKSSRBTMN-UHFFFAOYNA-N Synonym: 2-oxocyclohexanepropiononitrile, 2-b-cyanoethyl cyclohexanone, 2-.beta.-cyanoethyl cyclohexanone, 2-oxocyclohexanepropionitrile, cyclohexanepropionitrile, 2-oxo, 2-oxo-1-cyclohexanepropionitrile, 2-2-cyanethyl cyclohexanone, cyclohexanepropanenitrile, 2-oxo, 2-2-cyanoethyl cyclohexanone, 3-2-oxocyclohexyl propanenitrile PubChem CID: 96223 IUPAC Name: 3-(2-oxocyclohexyl)propanenitrile SMILES: O=C1CCCCC1CCC#N

CAS: 103404-75-7 Molecular Formula: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 MDL Number: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Synonym: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexane dione, 1,3-benzenediol, dihydro, unii-6uk3d2bxjt, 1,3-cyclohexanone, resorcinol, dihydro, hydroresorcinol, 1,3 cyclohexanedione, 1,3-cyclohexandione, dihydroresorcinol, 1,3-cyclohexanedione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

CAS: 1757-42-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001416 InChI Key: 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-one SMILES: CC1CCC(=O)C1

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dhbqop, 2,5-dihydroxy benzoquinone, 2,5-dihydroxy-p-quinone, 4lbp, 2,5-dihydroxybenzoquinone, p-benzoquinone, 2,5-dihydroxy, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, 2,5-dihydroxy-p-benzoquinone, 2,5-dihydroxy-1,4-benzoquinone PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: 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-one SMILES: C1CCC(=O)C=CC1

CAS: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: 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-one SMILES: CC1CCC(=O)C1

CAS: 591-24-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001639 InChI Key: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonym: cyclohexanone, 3-methyl-, s, cyclohexanone, 3-methyl-, r, +-3r-3-methylcyclohexanone, r-3-methylcyclohexanone, m-methylcyclohexanone, methyl-3 cyclohexanone-1 french, 3-methyl cyclohexanone, methyl-3 cyclohexanone-1, cyclohexanone, 3-methyl, 3-methylcyclohexanone PubChem CID: 11567 IUPAC Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: 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-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: 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