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: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: p-benzoquinone, phenyl, phenyl-1,4-benzoquinone, 2-phenyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2-phenyl, p-benzoquinone, 2-phenyl, 2-phenylbenzoquinone, 2-phenyl-1,4-benzoquinone, phenylbenzoquinone, phenylquinone, phenyl-p-benzoquinone PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: 2,2,5,5-2 h? cyclopentan-1-one, cyclopentanone-2,2,5,5-d4, 98 atom % d, 2,2,5,5-∼2∼h_4_ cyclopentanone, cyclopentanone d4, cyclopentanone-2,2,5,5-d4 PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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: 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: 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: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: 4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die, 1-methyl-4-e-4-oxylatostyryl pyridinium, 1-methyl-4-4-oxylatostyryl pyridinium, brooker/'s merocyanine, 2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one, 4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one, brooker's merocyanine PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: unii-6k23f1tt52, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, acido kojico, 5-hydroxy-2-hydroxymethyl pyran-4-one, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl-4-pyrone, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, kojic acid PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

Boiling Point: 155°C Color: Colorless Melting Point: -47°C Packaging: Plastic Coated Glass bottle Vapor Density: 3.4 Vapor Pressure: 4.5mbar at 20°C °C

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: 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: 32266-60-7 Molecular Formula: C17H13NO8S2 Molecular Weight (g/mol): 423.41 MDL Number: MFCD00066536 InChI Key: YWRFBXPQBUKIHP-KTKRTIGZSA-N PubChem CID: 5702781 IUPAC Name: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: 1-oxocycloheptane, cyclo-heptanone, cycloheptan-1-one, chembl18607, cycloheptyloxy, cycloheptanon, ketoheptamethylene, suberon, ketocycloheptane, suberone PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 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: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: rt4aq22ks4, dimethyl ketene dimer, 2,2,4,4-tetramethylcyclobutanedione, 1,1,3,3-tetramethylcyclobutanedione, unii-rt4aq22ks4, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, tetramethylcyclobuta-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobutane-1,3-dione, tetramethyl-1,3-cyclobutanedione PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexene-6-one, acmc-1bxzo, pubchem17152, 4,4-dimethyl-cyclohex-2-en-1-one, 4,4-dimethyl-2-cyclohexene-1-one, 4,4-dimethylcyclohexenone, 4,4-dimethyl-2-cyclohexenone, 2-cyclohexen-1-one, 4,4-dimethyl, 4,4-dimethylcyclohex-2-enone, 4,4-dimethyl-2-cyclohexen-1-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

CAS: 17530-69-7 Molecular Formula: C8H11ClO Molecular Weight (g/mol): 158.63 MDL Number: MFCD00051620 InChI Key: PJYTYJGMJDIKEJ-UHFFFAOYSA-N Synonym: 3-chloro-5,5-dimethyl-1-cyclohex-2-enone, 3-chloro-5,5-dimethyl-cyclohex-2-enone, 5,5-dimethyl-3-chlorocyclohex-2-enone, acmc-1bo45, 2-cyclohexen-1-one, 3-chloro-5,5-dimethyl, 2-cyclohexen-1-one,3-chloro-5,5-dimethyl, 3-chloro-5,5-dimethyl-2-cyclohexenone, unii-e73w928g5o, 3-chloro-5,5-dimethylcyclohex-2-enone, 3-chloro-5,5-dimethyl-2-cyclohexen-1-one PubChem CID: 140243 IUPAC Name: 3-chloro-5,5-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CC(Cl)=CC(=O)C1

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 5-ethyl-2-oxocyclohexyl, ksc273s8l, acmc-1aru9, trans-4-ethylcyclohexanone, 1-ethyl-4-oxocyclohexane, 4-ethyl-cyclohexanone, 4-ethyl cyclohexanone, cyclohexanone, 4-ethyl, 4-ethylcyclohexanone PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methyl cyclohexanone, 2-methyl-cyclohexanon, sexton b, alpha-methylcyclohexanone, methylanon, 2-methyl-1-cyclohexanone, 2-metilcicloesanone, cyclohexanone, 2-methyl, o-methylcyclohexanone, 2-methylcyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

CAS: 4341-24-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00010379 InChI Key: DMIIMPQQPXUKOO-UHFFFAOYSA-N Synonym: 5-methyl cyclohexane-1,3-dione, 1,3-cyclohexanedione,5-methyl, 1,3-dioxo-5-methylcyclohexane, 5-methylcyclohexane dione, acmc-1aftb, pubchem14279, 5-methyl-cyclohexane-1,3-dione, 1,3-cyclohexanedione, 5-methyl, 5-methyl-1,3-cyclohexanedione PubChem CID: 458095 IUPAC Name: 5-methylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ehtyl 2-2-oxocyclopentyl acetate, ethyl 2-oxo-cyclopentyl acetate, ksc201q9p, pubchem23864, cyclopentaneacetic acid, 2-oxo-, ethyl ester, 2-oxocyclopentaneacetic acid ethyl ester, ethyl 2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentylacetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-dihydroanthracene-1,4-dione, acmc-1b3md, 1,4-anthracenequinone, 1,4-dioxoanthracene, 1,4-anthracenedione, 1,4-anthraquinone PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: 2,6,7-trihydroxy-9-phenyl-3-isoxanthone, 2,3,7-trihydroxy-9-phenyl-6-fluorone, 9-phenyl-3-fluorone, 3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl, 9-pheny-3-fluorone, 2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one, fluorone, phenyl, 9-phenyl-2,3,7-trihydroxy-6-fluorone, fluorone black, phenylfluorone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

CAS: 206752-32-1 Molecular Formula: C17H14NNaO9S2 Molecular Weight (g/mol): 463.41 MDL Number: MFCD00149588 InChI Key: BEDIAJJRAYEWBI-UHFFFAOYSA-M Synonym: sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, 4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate, azomethin-h monosodium salt hydrate, sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 IUPAC Name: sodium;4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate;hydrate SMILES: O.[Na+].OC1=CC(=CC2=CC(=CC(NC=C3C=CC=CC3=O)=C12)S(O)(=O)=O)S([O-])(=O)=O

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: acmc-209a2g, pubchem15384, 2-methyl-cyclohexane-1,3-dione, 2-methylcyclohexan-1,3-dion, ghl.pd_mitscher_leg0.98, 1-methyl-2,6-cyclohexanedione, 2-methyl-1,3-cyclohexandione, 1,3-dimethylcycloadipic ketone, 1,3-cyclohexanedione, 2-methyl, 2-methyl-1,3-cyclohexanedione PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

CAS: 33371-97-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00015377 InChI Key: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonym: acmc-1ai48, 2-ethoxy-cyclohexanone, ethoxycyclohexanone, 2-ethoxycyclohexanone PubChem CID: 2733330 IUPAC Name: 2-ethoxycyclohexan-1-one SMILES: CCO[C@H]1CCCCC1=O

CAS: 3008-43-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00209518 InChI Key: JDXJKLGWPNXSHL-UHFFFAOYNA-N Synonym: dsstox_gsid_47675, dsstox_rid_82493, dsstox_cid_27675, acmc-1cmqp, methylcyclohexanedione, fema no. 3305, coffee dione, 1-methyl-2,3-cyclohexadione, 1,2-cyclohexanedione, 3-methyl, 3-methyl-1,2-cyclohexanedione PubChem CID: 3321360 IUPAC Name: 3-methylcyclohexane-1,2-dione SMILES: CC1CCCC(=O)C1=O

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: disalicylalethylenediamine, alpha,alpha'-ethylenedinitrilodi-o-cresol, o-cresol, alpha,alpha-ethylenediiminodi, n,n'-bis salicylidene ethylenediamine, ethylenediamine, n,n'-disalicylidene, n,n'-disalicylidene ethylenediamine, disalicylidene-1,2-ethanediamine, disalicylaldehyde ethylenediamine, salen unspecified, salen PubChem CID: 5464119 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: cyclohexanone, 2,2,6-trimethyl-, s, cyclohexanone, 2,2,6-trimethyl-, r, cistus cyclohexanone, 2,6,6-trimethylcyclohexan-1-one, fema no. 3473, +/--2,2,6-trimethylcyclohexanone, 1,1,3-trimethyl-2-cyclohexanone, 2,6,6-trimethylcyclohexanone, cyclohexanone, 2,2,6-trimethyl, 2,2,6-trimethylcyclohexanone PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C