Komplexe Ketone
1,5-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals
CAS: 82-46-2 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001190 InChI-Schlüssel: MQIUMARJCOGCIM-UHFFFAOYSA-N Synonym: 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq PubChem CID: 6711 IUPAC-Name: 1,5-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
1,8-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals
CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals
CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-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: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
4-Acetylbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 92-91-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008749 InChI-Schlüssel: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC-Name: 1-(4-Phenylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00059561 InChI-Schlüssel: 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)-Phenylmethanon SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
2,4-Diacetylphloroglucinol, 97 %, Thermo Scientific Chemicals
CAS: 2161-86-6 Summenformel: C10H10O5 Molekulargewicht (g/mol): 210.19 MDL-Nummer: MFCD00100483 InChI-Schlüssel: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC-Name: 1-(3-Acetyl-2,4,6-Trihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00059561 InChI-Schlüssel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol PubChem CID: 70355 SMILES: OC1(CCCCC1)C(=O)C1=CC=CC=C1
3-Acetyl-2,5-Dimethylthiophen, 99 %, Thermo Scientific Chemicals
CAS: 2530-10-1 MDL-Nummer: MFCD00009763
3-Benzoylpropionsäure, 98+ %, Thermo Scientific Chemicals
CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
4-Bromcrotonsäurebenzoylmethylester, 97 %, Thermo Scientific Chemicals
CAS: 154561-38-3 Summenformel: C12H11BrO3 Molekulargewicht (g/mol): 283.12 MDL-Nummer: MFCD00236054 InChI-Schlüssel: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC-Name: Phenacyl4-Brombut-2-enoat SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
2',4'-Dihydroxypropiophenon, 99 %, Thermo Scientific Chemicals
CAS: 5792-36-9 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002280 InChI-Schlüssel: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC-Name: 1-(2,4 -Dihydroxyphenyl)propan-1-on SMILES: CCC(=O)C1=C(C=C(C=C1)O)O
4-(4-Chlorbenzoyl)pyridin, 99+ %, Thermo Scientific Chemicals
CAS: 14548-48-2 Summenformel: C12H8ClNO Molekulargewicht (g/mol): 217.652 MDL-Nummer: MFCD00006431 InChI-Schlüssel: YMTFKKLFLLAFNI-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone PubChem CID: 98503 IUPAC-Name: (4 -Chlorphenyl)-pyridin-4-ylmethanon SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl
2-Acetylpyrazin, 99 %, Thermo Scientific Chemicals
CAS: 22047-25-2 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006134 InChI-Schlüssel: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonym: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC-Name: 1-Pyrazin-2-ylethan SMILES: CC(=O)C1=NC=CN=C1
3,4'-Dichlorpropiophenon, 97 %, Thermo Scientific Chemicals
CAS: 3946-29-0 Summenformel: C9H8Cl2O Molekulargewicht (g/mol): 203.06 MDL-Nummer: MFCD00000992 InChI-Schlüssel: AYFJBHFMQODYBC-UHFFFAOYSA-N Synonym: 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375 PubChem CID: 77550 IUPAC-Name: 3-Chlor-1-(4-chlorphenyl)propan-1-on SMILES: ClCCC(=O)C1=CC=C(Cl)C=C1
3-(4-Methoxybenzoyl)propionsäure, 98+ %, Thermo Scientific Chemicals
CAS: 3153-44-4 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00002795 InChI-Schlüssel: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC-Name: 4-(4-Methoxyphenyl)-4-Oxobutansäure SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O