CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

CAS: 67-47-0 Molecular Formula: C₆H₆O₃ Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

CAS: 6363-53-7 Molecular Formula: C₁₂H₂₂O₁₁·H₂O MDL Number: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 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, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra

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: 105-50-0 Molecular Formula: C₉H₁₄O₅ Molecular Weight (g/mol): 202.21 MDL Number: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

CAS: 479-33-4 Molecular Formula: C₂₉H₂₀O Molecular Weight (g/mol): 384.47 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone 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: 79-77-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone, trans-beta-ionone, e-beta-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, unii-a7nrr1hlh6, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde, benzaldehyde,4-phenoxymethyl, 4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O

CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde, 5-fluoro-1h-indole-3-carboxaldehyde, 5-fluoroindole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 5-fluoro, 3-formyl-5-fluoroindole, pubchem7267, zlchem 1197, 5-fluoro-3-formylindole, 5-fluoroindole-3-aldehyde, acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1F)C(=CN2)C=O

CAS: 123-72-8 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde, n-butyraldehyde, butyral, 1-butanal, butyric aldehyde, butanaldehyde, butaldehyde, butalyde, butal, n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N Synonym: 2-methyl-5-phenyl-3-furaldehyde, 2-methyl-5-phenyl-furan-3-carbaldehyde, 2-methyl-5-phenyl-3-furancarboxaldehyde, 3-furancarboxaldehyde,2-methyl-5-phenyl, 3-furancarboxaldehyde, 2-methyl-5-phenyl PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O

CAS: 42330-10-9 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.084 MDL Number: MFCD09757526 InChI Key: SFKVBRLKXVRUQW-UHFFFAOYSA-N Synonym: 3-bromo-4-heptanone, 4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC Name: 3-bromoheptan-4-one SMILES: CCCC(=O)C(CC)Br

CAS: 3012-80-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00142655 InChI Key: SIRPHJCQZYVEES-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzoimidazole-2-carbaldehyde, 1-methyl-1h-benzimidazole-2-carboxaldehyde, 1-methyl-1h-benzimidazole-2-carbaldehyde, 1-methyl-1h-benzo d imidazole-2-carbaldehyde, 1-methyl-2-formylbenzimidazole, 1h-benzimidazole-2-carboxaldehyde, 1-methyl, 1-methyl-1h-1,3-benzodiazole-2-carbaldehyde, 1-methyl-1,3-benzodiazole-2-carbaldehyde, 1-methyl-2-benzimidazolecarboxaldehyde, pubchem16250 PubChem CID: 762084 IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde SMILES: CN1C2=CC=CC=C2N=C1C=O

CAS: 40663-68-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00014133 InChI Key: TYNJQOJWNMZQFZ-UHFFFAOYSA-N Synonym: 4-allyloxybenzaldehyde, 4-allyloxy benzaldehyde, p-allyloxy benzaldehyde, p-allyloxybenzaldehyde, benzaldehyde, 4-2-propenyloxy, 4-prop-2-en-1-yloxy benzaldehyde, 4-prop-2-enyloxybenzaldehyde, 4-allyloxybenzaldehyd, acmc-20ampt PubChem CID: 95942 IUPAC Name: 4-prop-2-enoxybenzaldehyde SMILES: C=CCOC1=CC=C(C=C1)C=O

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 325461-35-6 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD03427237 InChI Key: JMACLBZCZVVLDQ-UHFFFAOYSA-N Synonym: 2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde, 2,5-bis 3,7-dimethyloctoxy terephthalaldehyde, 2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde, 2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde PubChem CID: 3653721 IUPAC Name: 2,5-bis(3,7-dimethyloctoxy)terephthalaldehyde SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O

CAS: 3874-54-2 Molecular Formula: C₁₀H₁₀ClFO Molecular Weight (g/mol): 200.64 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone, 4-chloro-1-4-fluorophenyl butan-1-one, 3-4-fluorobenzoyl propyl chloride, 4-fluorobenzoylpropyl chloride, 4-chloro-p-fluorobutyrophenone, 3-chloropropyl 4-fluorophenyl ketone, 1-butanone, 4-chloro-1-4-fluorophenyl, 4'-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O

CAS: 42877-08-7 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00794287 InChI Key: ZUXPELAHJQSZTE-UHFFFAOYSA-N Synonym: 2-acetyl-3-bromothiophene, 1-3-bromothiophen-2-yl ethanone, 1-3-bromothiophen-2-yl ethan-1-one, 1-3-bromo-2-thienyl-1-ethanone, bromothienylethanone, 1-3-bromothien-2-yl ethanone, 1-3-bromo-2-thienyl ethanone, pubchem7280, acmc-20ai7w PubChem CID: 2764496 IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)Br

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00000356 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone, 1-4-fluorophenyl propan-1-one, p-fluoropropiophenone, 4-fluoropropiophenone, ethyl 4-fluorophenyl ketone, 1-propanone, 1-4-fluorophenyl, propiophenone, 4'-fluoro, para-fluoropropiophenone, 1-4-fluorophenyl-1-propanone, 4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N Synonym: 2'-hydroxy-4',5'-dimethylacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethanone, 2-hydroxy-4,5-dimethylacetophenone, 4'5'-dimethyl-2'-hydroxyacetophenone, ethanone, 1-2-hydroxy-4,5-dimethylphenyl, 4',5'-dimethyl-2'-hydroxyacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethan-1-one, 1-acetyl-2-hydroxy-4,5-dimethylbenzene, ethanone,1-2-hydroxy-4,5-dimethylphenyl, acmc-1ctvf PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

CAS: 170570-79-3 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD00236243 InChI Key: OUJZNFJFMAKGMS-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-4-methoxyphenyl ethanone, 3',5'-difluoro-4'-methoxyacetophenone, 3,5-difluoro-4-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 1-3,5-difluoro-4-methoxy-phenyl ethanone, 4-acetyl-2,6-difluoroanisole, 3.5-difluoro-4-methoxyacetophenone, 1-acetyl-3,5-difluoro-4-methoxybenzene, 3',5'-difluoro-4-difluoro-4-methoxyacetophenone-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 4-acetyl-2,6-difluoroanisole PubChem CID: 2736983 IUPAC Name: 1-(3,5-difluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)F

CAS: 307308-03-8 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 InChI Key: CSPINDKIWMCRNX-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde, 4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde, pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci, pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci PubChem CID: 45083680 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde SMILES: C1CCN2C(=C(C=N2)C=O)C1

CAS: 93465-26-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD03424639 InChI Key: ZYNNXRUYVVQLOW-UHFFFAOYSA-N Synonym: 2'-methoxy-biphenyl-2-carbaldehyde, 2-2-methoxyphenyl benzaldehyde, 2'-methoxybiphenyl-2-carbaldehyde, 2'-methoxy 1,1'-biphenyl-2-carbaldehyde, 2'-methoxy-1,1'-biphenyl-2-carbaldehyde, 2'-methoxybiphenyl-2-carboxaldehyde, 2'-methoxy 1,1'-biphenyl-2-carboxaldehyde, 2-methoxy-biphenyl-2-carbaldehyde, 2'-methoxy-1,1'-biphenyl-2-carboxaldehyde, 2'-methoxy 1,1'-biphenyl-2-carbaldehyde # PubChem CID: 602528 IUPAC Name: 2-(2-methoxyphenyl)benzaldehyde SMILES: COC1=CC=CC=C1C2=CC=CC=C2C=O

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.587 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde, 2-chloro-4-pyridinecarboxaldehyde, 2-chloro-4-formylpyridine, 2-chloro-pyridine-4-carbaldehyde, 2-chloropyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde, 2-chloro, pubchem5099, 6-chloroisonicotinaldehyde, ksc180g9n, 2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Cl