CAS: 93-02-7 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: 2.5-dimethoxybenzaldehyde, 2,5-dimethoxybenzaldehye, 2,5-dimethoxybenzaldehyd, 5-dimethoxy benzaldehyde, gentisic aldehyde, pubchem2176, 2,5-dimethoxybenzald, unii-w49s1ppl78, 2,5-dimethoxy benzaldehyde, benzaldehyde, 2,5-dimethoxy 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: 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: 3264-82-2 Molecular Formula: C₁₀H₁₄NiO₄ Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: bis 2,4-pentanedionato nickel ii, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate 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: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 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: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.20 MDL Number: MFCD00000022,MFCD09998212,MFCD00000022 InChI Key: XBBNRHYLXGCQDT-UHFFFAOYSA-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: O.O.[Mn].CC(O)=CC(C)=O.CC(O)=CC(C)=O

CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.15 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis-trifluoromethylacetophenone, 3,5-ditrifluoromethylacetophenone, 1-3,5-di trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, 1-3,5-bis trifluoromethyl phenyl ethanone, 3,5-bis trifluoromethyl acetophenone, 3',5'-bis trifluoromethyl acetophenone PubChem CID: 121616 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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

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

CAS: 472-61-7 Molecular Formula: C40H52O4 Molecular Weight (g/mol): 596.85 MDL Number: MFCD00672621 InChI Key: MQZIGYBFDRPAKN-UWFIBFSHSA-N Synonym: trans-astaxanthin, lucantin pink, carophyll pink, bioastin, natupink, all-trans-astaxanthin, 3s,3's-astaxanthin, astaxanthine, ovoester, astaxanthin PubChem CID: 5281224 ChEBI: CHEBI:40968 IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@@H](O)CC1(C)C

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: pubchem3144, 2,6diacetylpyridine, 1-6-acetylpyridin-2-yl ethan-1-one, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetyl-pyridin-2-yl-ethanone, 2,6-diacetyl pyridine, pyridine-2,6-diacetyl, 1-6-acetylpyridin-2-yl ethanone, 1,1'-pyridine-2,6-diyl diethanone, 2,6-diacetylpyridine PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

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

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: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: formyl-benzoic acid methyl ester, methyl-2-formylbenzoate, methylformylbenzenecarboxylate, methyl 2-formyl-benzoate, benzoic acid, 2-formyl-, methyl ester, methyl 2-formylbenzenecarboxylate, benzoic acid, formyl-, methyl ester, phthalaldehydic acid, methyl ester, methyl o-formylbenzoate, 2-carbomethoxybenzaldehyde PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-acetylthiophene, 5-chloro-2-thienyl methyl ketone, 1-5-chlorothiophen-2-yl ethan-1-one, ketone, 5-chloro-2-thienyl methyl, 5-chlor-2-acetyl thiophen, ethanone, 1-5-chloro-2-thienyl, 5-chloro-2-acetylthiophene, 1-5-chloro-2-thienyl ethanone, 1-5-chlorothiophen-2-yl ethanone, 2-acetyl-5-chlorothiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 1-2-nitrophenyl ethan-1-one, ccris 2329, unii-52l53k4x3o, methyl 2-nitrophenyl ketone, acetophenone, 2'-nitro, 2-acetylnitrobenzene, ethanone, 1-2-nitrophenyl, o-nitroacetophenone, 1-2-nitrophenyl ethanone, 2'-nitroacetophenone PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: Mordant Red 11, 1, 2-Dihydroxyanthraquinone PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 2530-10-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00009763 InChI Key: PUSJAEJRDNPYKM-UHFFFAOYSA-N Synonym: unii-vdv865t91p, 3-acetyl-2,5-dimethyl thiophene, ketone, 2,5-dimethyl-3-thienyl methyl, 1-2,5-dimethyl-3-thienyl ethanone, 2,5-dimethyl-3-acetylthiophene, dimethylthienylcetone, 2,5-dimethyl-3-thienyl methyl ketone, ethanone, 1-2,5-dimethyl-3-thienyl, 1-2,5-dimethylthiophen-3-yl ethanone, 3-acetyl-2,5-dimethylthiophene PubChem CID: 520191 IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone SMILES: CC1=CC(=C(S1)C)C(=O)C

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: o-fluoropropiophenone, acmc-1cpyw, pubchem19917, 2;-fluoropropiophenone, 1-2-fluorphenyl propan-1-on, 1-propanone, 1-2-fluorophenyl, ethyl 2-fluorophenyl ketone, 1-2-fluorophenyl-1-propanone, 1-2-fluorophenyl propan-1-one, 2'-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD04115112 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxy-3-formyl-pyridine, pubchem15124, 2-methoxy-3-pyridinecarbaldehyde, 3-pyridinecarboxaldehyde,2-methoxy, 2-methoxy-3-pyridine carboxaldehyde, 3-pyridinecarboxaldehyde, 2-methoxy, 2-methoxypyridine-3-carboxaldehyde, 2-methoxy-pyridine-3-carbaldehyde, 2-methoxy-3-pyridinecarboxaldehyde, 2-methoxynicotinaldehyde PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

CAS: 487-89-8 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indol-3-carboxaldehyde, 3-indolecarbaldehyde, beta-indolylaldehyde, 3-indolecarboxaldehyde, indole-3-carboxyaldehyde, indole-3-carbaldehyde, indole-3-aldehyde, 1h-indole-3-carboxaldehyde, 3-formylindole, indole-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: propanedioic acid dimethyl ester, ccris 8981, unii-em8y79998c, malonic acid, dimethyl ester, dimethyl 1,3-propanedioate, 1,3-dimethyl propanedioate, malonic acid dimethyl ester, propanedioic acid, dimethyl ester, methyl malonate, dimethyl malonate PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

CAS: 287917-96-8 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD00103235 InChI Key: KGIYMMPLYIITLL-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxaldehyde,4-bromo-1-methyl, 4-bromo-3-formyl-1-methylpyrazole, buttpark 88\08-06, acmc-209h4p, pubchem23668, 1h-pyrazole-3-carboxaldehyde, 4-bromo-1-methyl, 4-bromo-1-methyl-1h-pyrazole-3-carboxaldehyde, 4-bromo-1-methylpyrazole-3-carboxaldehyde, 4-bromo-3-formyl-1-methyl-1h-pyrazole, 4-bromo-1-methyl-1h-pyrazole-3-carbaldehyde PubChem CID: 2735595 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbaldehyde SMILES: CN1C=C(C(=N1)C=O)Br

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, puriss., d +-maltose monohydrate, 69-79-4 anhydrous, d-+-maltosemonohydrate, beta-maltose monohydrate, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, unii-dm477ee40d, d-+-maltose monohydrate IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS: 59609-59-5 Molecular Formula: C11H9BrO4 Molecular Weight (g/mol): 285.093 MDL Number: MFCD00573907 InChI Key: ZLWZFMIPUOKDJU-UHFFFAOYSA-N Synonym: methyl 3-bromanyl-2,4-bis oxidanylidene-4-phenyl-butanoate, a-bromo-, a,y-dioxo-, methyl ester, ?-bromo-, benzenebutanoic acid,, benzenebutanoic acid, b-bromo-a,g-dioxo-, methyl ester, 3-bromo-2,4-dioxo-4-phenylbutanoic acid methyl ester, methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, methyl3-bromo-2,4-dioxo-4-phenylbutanoate, methylbromodioxophenylbutanoate PubChem CID: 2764337 IUPAC Name: methyl 3-bromo-2,4-dioxo-4-phenylbutanoate SMILES: COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br

CAS: 24677-78-9 Molecular Formula: C₇H₆O₃ Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: 2,3-dihydroxy-benzaldehyde, 2,3-dihydroxy benzaldehyde, acmc-1clux, pubchem6561, dihydroxybenzaldehyde, 2,3-dihydroxybenzaldehyde, benzaldehyde, dihydroxy, benzaldehyde, 2,3-dihydroxy, 5,6-dihydroxybenzaldehyde, o-pyrocatechualdehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

CAS: 137577-00-5 Molecular Formula: C12H11BrN2O Molecular Weight (g/mol): 279.137 MDL Number: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone, 1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, acmc-1c040, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 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: 126334-26-7 Molecular Formula: C15H21BrO Molecular Weight (g/mol): 297.236 MDL Number: MFCD09953463 InChI Key: JIVVSHXGCFTTTG-UHFFFAOYSA-N Synonym: 4-bromo-alpha-octylbenzaldehyde, 4-nonanoyl bromobenzene, acmc-20e7mb, 1-nonanone,1-4-bromophenyl, 4'-bromononanophenone, 1-4-bromophenyl nonan-1-one PubChem CID: 23117403 IUPAC Name: 1-(4-bromophenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(C=C1)Br

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