CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem-CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O

CAS: 127-17-3 Summenformel: C₃H₄O₃ Molare Masse (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem-CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(=O)O

CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

CAS: 70-11-1 Summenformel: C₈H₇BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 75-07-0 Summenformel: C₂H₄O Molare Masse (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: 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: Acetaldehyd SMILES: CC=O

CAS: 105-53-3 Summenformel: C₇H₁₂O₄ Molare Masse (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem-CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC

CAS: 513-86-0 Summenformel: C₄H₈O₂ Molare Masse (g/mol): 88.11 MDL-Nummer: MFCD00004521 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem-CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(C(=O)C)O

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

CAS: 66-25-1 Summenformel: C₆H₁₂O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: 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-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

CAS: 42330-10-9 Summenformel: C7H13BrO Molare Masse (g/mol): 193.084 MDL-Nummer: MFCD09757526 InChI-Schlüssel: SFKVBRLKXVRUQW-UHFFFAOYSA-N Synonym: 3-bromo-4-heptanone, 4-heptanone, 3-bromo PubChem-CID: 11469593 IUPAC-Name: 3-Bromheptan-4-on SMILES: CCCC(=O)C(CC)Br

CAS: 89-74-7 Summenformel: C10H12O Molare Masse (g/mol): 148.205 MDL-Nummer: MFCD00003571 InChI-Schlüssel: 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)ethanon SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 307308-03-8 Summenformel: C₈H₁₀N₂O Molare Masse (g/mol): 150.18 InChI-Schlüssel: 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]pyridin-3-Carbaldehyd SMILES: C1CCN2C(=C(C=N2)C=O)C1

CAS: 1889-78-7 Summenformel: C14H10BrClO Molare Masse (g/mol): 309.587 MDL-Nummer: MFCD00052201 InChI-Schlüssel: 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-Brom-1-(4-chlorphenyl)-2-phenylethanon SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br

CAS: 101066-61-9 Summenformel: C6H4ClNO Molare Masse (g/mol): 141.554 MDL-Nummer: MFCD06651557 InChI-Schlüssel: 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-Chlorpyridin-4-Carboxaldehyd SMILES: C1=CN=C(C=C1C=O)Cl

CAS: 123-08-0 Summenformel: C₇H₆O₂ Molare Masse (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem-CID: 126 ChEBI: CHEBI:17597 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O

CAS: 328-42-7 Summenformel: C4H4O5 Molare Masse (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate PubChem-CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

CAS: 4397-53-9 Summenformel: C₁₄H₁₂O₂ Molare Masse (g/mol): 212.25 MDL-Nummer: MFCD00003387 InChI-Schlüssel: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde, 4-benzyloxy benzaldehyde, benzaldehyde, 4-phenylmethoxy, p-benzyloxy benzaldehyde, benzaldehyde, p-benzyloxy, 4-benzyloxy-benzaldehyde, 4-phenylmethoxy benzaldehyde, 4-benzyl-oxy benzaldehyde, wang aldehyde resin PubChem-CID: 78109 IUPAC-Name: 4-Phenylmethoxybenzaldehyd SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

CAS: 583-50-6 Summenformel: C4H8O4 Molare Masse (g/mol): 120.104 MDL-Nummer: MFCD00006970 InChI-Schlüssel: YTBSYETUWUMLBZ-IUYQGCFVSA-N Synonym: d-erythrose, erythrose, d---erythrose, 2r,3r-2,3,4-trihydroxybutanal, d-erythro-tetrose, unii-x3ei0we8q4, r*,r*-2,3,4-trihydroxybutanal, x3ei0we8q4, butanal, 2,3,4-trihydroxy-, r*,r*, erythrose, d PubChem-CID: 94176 ChEBI: CHEBI:27904 IUPAC-Name: (2R,3R)-2,3,4-trihydroxybutanal SMILES: C(C(C(C=O)O)O)O

CAS: 258506-49-9 Summenformel: C11H7BrClNO2 Molare Masse (g/mol): 300.536 MDL-Nummer: MFCD00662759 InChI-Schlüssel: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem-CID: 2799661 IUPAC-Name: 2-Brom-1-[3-(4-chlorphenyl)-1,2-oxazol-5-yl]ethanon SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

CAS: 304445-49-6 Summenformel: C8H6BrFO Molare Masse (g/mol): 217.037 MDL-Nummer: MFCD00466241 InChI-Schlüssel: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluorophenyl ethanone, 4'-bromo-3'-fluoroacetophenone, 3-fluoro-4-bromo-acetophenone, 1-4-bromo-3-fluorophenyl ethan-1-one, 4-bromo-3-fluoroacetophenone, 4-bromo-3-fluoro-acetophenone, ksc915o9p, 3'-fluoro-4'-bromo-acetophenone, 1-4-bromo-3-fluoro-phenyl-ethanone PubChem-CID: 22831914 IUPAC-Name: 1-(4-Brom-3-Fluorphenyl)ehanon SMILES: CC(=O)C1=CC(=C(C=C1)Br)F

CAS: 140675-42-9 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042476 InChI-Schlüssel: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem-CID: 2736976 IUPAC-Name: 1-(3,5-Difluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

CAS: 5468-37-1 Summenformel: C8H10ClNO Molare Masse (g/mol): 171.624 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride, 2-amino-1-phenylethanone hydrochloride, phenacylamine hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenonehydrochloride, 2-amino-1-phenylethan-1-one hydrochloride, alpha-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride PubChem-CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

CAS: 1460-38-4 Summenformel: C7H10O3 Molare Masse (g/mol): 142.154 MDL-Nummer: MFCD02093672 InChI-Schlüssel: OLLLIBGOZUPLOK-UHFFFAOYSA-N Synonym: 2-2-oxocyclopentyl acetic acid, 2-oxocyclopentaneacetic acid, 2-oxo-cyclopentaneacetic acid, 2-oxocyclopentylacetic acid, 2-oxocyclopentyl acetic acid, 2-oxo-cyclopentaneaceticacid, acmc-1bx7z, 2-oxo-cyclopentyl acetic acid, cyclopentaneaceticacid, 2-oxo, 2-2-oxocyclopentyl aceticacid PubChem-CID: 3569983 IUPAC-Name: 2-(2-Oxocyclopentyl)essigsäure SMILES: C1CC(C(=O)C1)CC(=O)O

CAS: 4940-11-8 Summenformel: C₇H₈O₃ Molare Masse (g/mol): 140.14 InChI-Schlüssel: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem-CID: 21059 IUPAC-Name: 2-Ethyl-3-hydroxypyran-4-on SMILES: CCC1=C(C(=O)C=CO1)O

CAS: 7111-68-4 Summenformel: C14H12O Molare Masse (g/mol): 196.249 MDL-Nummer: MFCD03424630 InChI-Schlüssel: SEEYJCMPEVOYTF-UHFFFAOYSA-N Synonym: 2-2-methylphenyl benzaldehyde, 2'-methylbiphenyl-2-carbaldehyde, 2'-methyl-1,1'-biphenyl-2-carbaldehyde, 2'-methyl-biphenyl-2-carboxaldehyde, 2'-methylbiphenyl-2-carboxaldehyde, toluol-benzaldehyd, 2-o-tolyl benzaldehyde, 2'-methyl-biphenyl-2-carbaldehyde, 2-methyl-1,1-biphenyl-2-carbaldehyde, 2'-methyl 1,1'-biphenyl-2-carbaldehyde PubChem-CID: 1393189 IUPAC-Name: 2-(2-Methylphenyl)benzaldehyd SMILES: CC1=CC=CC=C1C2=CC=CC=C2C=O

CAS: 85013-98-5 Summenformel: C9H7F3O2 Molare Masse (g/mol): 204.148 MDL-Nummer: MFCD00042404 InChI-Schlüssel: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy-phenyl-ethanone, ethanone, 1-4-trifluoromethoxy phenyl, 4-trifluoromethoxyacetophenone PubChem-CID: 522821 IUPAC-Name: 1-[4-(Trifluormethoxy)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F

CAS: 14376-79-5 Summenformel: C₁₀H₁₈O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00001640 InChI-Schlüssel: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem-CID: 84399 IUPAC-Name: 3,3,5,5-Tetramethylcyclohexan-1-on SMILES: CC1(CC(=O)CC(C1)(C)C)C

CAS: 2309-48-0 Summenformel: C11H8OS2 Molare Masse (g/mol): 220.304 MDL-Nummer: MFCD00014530 InChI-Schlüssel: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem-CID: 5463038 IUPAC-Name: (E)-1,3-Dithiophen-2-ylprop-2 -en-1-on SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2