CAS: 93-02-7 Summenformel: C₉H₁₀O₃ Molare Masse (g/mol): 166.18 InChI-Schlüssel: 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-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)OC)C=O

CAS: 98-86-2 Summenformel: C₈H₈O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: 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-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

CAS: 3264-82-2 Summenformel: C₁₀H₁₄NiO₄ Molare Masse (g/mol): 256.9 MDL-Nummer: MFCD00000024 InChI-Schlüssel: 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-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

CAS: 141-79-7 Summenformel: C₆H₁₀O Molare Masse (g/mol): 98.14 InChI-Schlüssel: 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-on SMILES: CC(=CC(=O)C)C

CAS: 106-51-4 Summenformel: C6H4O2 Molare Masse (g/mol): 108.096 MDL-Nummer: MFCD00001591 InChI-Schlüssel: 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-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O

CAS: 30071-93-3 Summenformel: C10H6F6O Molare Masse (g/mol): 256.147 MDL-Nummer: MFCD00009910 InChI-Schlüssel: 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(trifluormethyl)phenyl]Ethanon SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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: 580-20-1 Summenformel: C₉H₇NO Molare Masse (g/mol): 145.16 MDL-Nummer: MFCD00016730 InChI-Schlüssel: 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-Chinolin-7-on SMILES: C1=CNC2=CC(=O)C=CC2=C1

CAS: 14024-58-9 Summenformel: C10H20MnO6 Molare Masse (g/mol): 291.202 MDL-Nummer: MFCD00000022 InChI-Schlüssel: XBBNRHYLXGCQDT-VGKOASNMSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem-CID: 54669727 IUPAC-Name: (Z)-4 -Hydroxypent-3 -en-2-on;Mangan;Dihydrat SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn]

CAS: 1129-30-2 Summenformel: C₉H₉NO₂ Molare Masse (g/mol): 163.18 MDL-Nummer: MFCD00006304 InChI-Schlüssel: 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)ethanon SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

CAS: 620-45-1 Summenformel: C12H6Cl2NNaO2 Molare Masse (g/mol): 290.075 MDL-Nummer: MFCD00150014 InChI-Schlüssel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-Dichlorindophenol-Natriumsalz, 2,6-Dichlorphenolindophenol-Natriumsalz, Tillmans Reagenz, 2,6-Dichlorindophenol-Natrium, Natrium-2,6-dichlorindophenol, Natrium-2,6-dichlorindophenolat, 2,6-Dichlorindophenol, Natriumsalz, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem-CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

CAS: 6363-53-7 Summenformel: C₁₂H₂₂O₁₁·H₂O MDL-Nummer: 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: 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: 325461-35-6 Summenformel: C28H46O4 Molare Masse (g/mol): 446.672 MDL-Nummer: MFCD03427237 InChI-Schlüssel: 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)terephthalaldehyd SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O

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: 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