CAS: 93-02-7 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

CAS: 98-86-2 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 3264-82-2 Molecular Formula: C₁₀H₁₄NiO₄ Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

CAS: 1129-30-2 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

CAS: 141-79-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide, 4-methyl-3-penten-2-one, 3-penten-2-one, 4-methyl, isopropylideneacetone, isobutenyl methyl ketone, methyl isobutenyl ketone, mesityloxid, mesityloxyde, 3-isohexen-2-one, isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

CAS: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.202 MDL Number: MFCD00000022 InChI Key: XBBNRHYLXGCQDT-VGKOASNMSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn]

CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.147 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetophenone, 3,5-bis trifluoromethyl acetophenone, 1-3,5-bis trifluoromethyl phenyl ethanone, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-di trifluoromethyl phenyl ethan-1-one, 3,5-ditrifluoromethylacetophenone, 3',5'-bis-trifluoromethylacetophenone PubChem CID: 121616 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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: 580-20-1 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 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: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone, 1-p-tolyl propan-1-one, p-methylpropiophenone, 4-methylpropiophenone, 1-4-methylphenyl propan-1-one, 1-propanone, 1-4-methylphenyl, p-tolyl ethyl ketone, p-methyl propiophenone, 1-p-tolylpropan-1-one, 1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C

CAS: 15492-52-1 Molecular Formula: C33H57O6Yb Molecular Weight (g/mol): 722.867 MDL Number: MFCD00000034 InChI Key: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+, ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3 PubChem CID: 44473428 IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]

CAS: 14024-61-4 Molecular Formula: C₁₀H₁₄O₄Pd Molecular Weight (g/mol): 304.61 MDL Number: MFCD00000025 InChI Key: JKDRQYIYVJVOPF-SYWGCQIGSA-L Synonym: palladium diacetonate, acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pd+2]

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

CAS: 637-88-7 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione, tetrahydroquinone, 1,4-dioxocyclohexane, 1,4-cyclohexandione, 1,4 cyclohexane dione, 1,4-cyclohexane-dione, cyclohexan-1,4-dione, pubchem13686, cyclohexane-1,4-quinone, acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

CAS: 209863-09-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD03424619 InChI Key: LHVLDSOAJZLBMM-UHFFFAOYSA-N Synonym: 4-3-methoxyphenyl benzaldehyde, 3'-methoxy-1,1'-biphenyl-4-carbaldehyde, 3'-methoxybiphenyl-4-carboxaldehyde, 3'-methoxy-biphenyl-4-carbaldehyde, 3'-methoxybiphenyl-4-carbaldehyde, 3'-methoxy-biphenyl-4-carboxaldehyde, 3'-methoxy-1,1'-biphenyl-4-carboxaldehyde, pubchem10290, 3-4-formylphenyl anisole, amtda053 PubChem CID: 2759546 IUPAC Name: 4-(3-methoxyphenyl)benzaldehyde SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)C=O

CAS: 3562-84-3 Molecular Formula: C₁₇H₁₂Br₂O₃ Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

CAS: 690632-39-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD05865136 InChI Key: FTACFSVJFQMXQE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinaldehyde, 2-pyrrolidin-1-yl nicotinaldehyde, 3-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidin-1-yl pyridine-3-carbaldehyde, 2-pyrrolidinylpyridine-3-carbaldehyde, 2-pyrrolidin-1-yl-pyridine-3-carbaldehyde, 2-1-pyrrolidinyl-3-pyridinecarboxaldehyde, 3-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 2794763 IUPAC Name: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=C(C=CC=N2)C=O

CAS: 1071-46-1 Molecular Formula: C₅H₈O₄ Molecular Weight (g/mol): 132.11 MDL Number: MFCD00020490 InChI Key: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate, monoethyl malonate, monoethyl malonic acid, mono-ethyl malonate, monoethyl hydrogen malonate, malonic acid monoethyl ester, ethoxycarbonyl acetic acid, 2-ethoxycarbonyl acetic acid, 3-ethoxy-3-oxo-propanoic acid, ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC Name: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O

CAS: 916792-16-0 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD08060944 InChI Key: KTDSNAKFASLMHF-UHFFFAOYSA-N Synonym: 2-cyclohexyloxypyridine-5-carboxaldehyde, 6-cyclohexyloxy nicotinaldehyde, 6-cyclohexyloxy pyridine-3-carbaldehyde, 6-cyclohexyl-oxy pyridine-3-carbaldehyde PubChem CID: 42553152 IUPAC Name: 6-cyclohexyloxypyridine-3-carbaldehyde SMILES: C1CCC(CC1)OC2=NC=C(C=C2)C=O

CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5

CAS: 38220-75-6 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonym: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br

CAS: 51756-08-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD01632136 InChI Key: YXLVLOWNJCOOAU-UHFFFAOYSA-N Synonym: methyl 2-ethylacetoacetate, butanoic acid, 2-ethyl-3-oxo-, methyl ester, methyl-2-ethylacetoacetate, 2-ethyl-3-oxobutanoic acid, methyl ester, methyl ethylacetoacetate, methyl acetylbutyrate, methyl 2-acetylbutyrate, acmc-1b06q, methyl 2-ethyl-3-oxobutyrate, methyl 2-ethyl-3-oxo-butyrate PubChem CID: 103534 IUPAC Name: methyl 2-ethyl-3-oxobutanoate SMILES: CCC(C(=O)C)C(=O)OC

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione, 1-phenyl-pentane-1,4-dione, 1,4-pentanedione, 1-phenyl, acmc-20aosh, 1-phenyl-1,4-pentandione, 5-phenyl-2,5-pentanedione, benzil-related compound, 41, 1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1