Ketones

Pyruvsäure 98 %, ACROS Organics™

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

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

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

Alfa Aesar™ 4-Acetylphenoxyessigsäure, 98+ %

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

2-Bromacetophenon, 98 %, ACROS Organics™

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

Alfa Aesar™ 1,8-Dichloranthrachinon, 96 %

CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molare Masse (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-Brom-1-(4-pentylphenyl)ethan-1-on, 95 %, Maybridge

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

Alfa Aesar™ 4,4-Dimethyl-1-phenylpentan-1,3-dion, 99 %

CAS: 13988-67-5 Summenformel: C13H16O2 Molare Masse (g/mol): 204.269 MDL-Nummer: MFCD00511275 InChI-Schlüssel: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem-CID: 589971 IUPAC-Name: 4,4-Dimethyl-1-Phenylpentan-1,3-Dion SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1

Alfa Aesar™ Desylchlorid, 98 %

CAS: 447-31-4 Summenformel: C14H11ClO Molare Masse (g/mol): 230.691 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem-CID: 95343 IUPAC-Name: 2-Chlor-1,2-Diphenylethan SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl

Alfa Aesar™ Phencyclon, 97 %

CAS: 5660-91-3 Summenformel: C29H18O Molare Masse (g/mol): 382.462 MDL-Nummer: MFCD00051451 InChI-Schlüssel: MNSDGJFEKUKHGO-UHFFFAOYSA-N Synonym: phencyclone, 1,3-diphenyl-2h-cyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta l phenanthren-2-one, 1,3-diphenylcyclopenta 1,2-l phenanthren-2-one PubChem-CID: 97140 ChEBI: CHEBI:48304 IUPAC-Name: 1,3-Diphenylcyclopenta[l]phenanthren-2-on SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6

Alfa Aesar™ Methyl-4-fluorbenzoylacetat, 95 %

CAS: 63131-29-3 Summenformel: C10H9FO3 Molare Masse (g/mol): 196.177 MDL-Nummer: MFCD00000355 InChI-Schlüssel: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: methyl 4-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl p-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl 4'-fluorobenzoylacetate, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, pubchem16721, acmc-209nd6 PubChem-CID: 579425 IUPAC-Name: Methyl3-(4-Fluorphenyl)-3-Oxopropanoat SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

Alfa Aesar™ 3-Acetylindol, 98 %

CAS: 703-80-0 Summenformel: C10H9NO Molare Masse (g/mol): 159.188 MDL-Nummer: MFCD00005626 InChI-Schlüssel: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole, 1-1h-indol-3-yl ethanone, 3-acetyl-1h-indole, ethanone, 1-1h-indol-3-yl, acetyl-3-indole, 1-1h-indol-3-yl-ethanone, ketone, indol-3-yl methyl, 3-acetyl indole, indol-3-yl methyl ketone, 1-1h-indol-3-yl ethan-1-one PubChem-CID: 12802 IUPAC-Name: 1-(1H-indol-3-yl)ethanon SMILES: CC(=O)C1=CNC2=CC=CC=C21

Alfa Aesar™ 1,2-Dibenzoylethan, +98 %

CAS: 495-71-6 Summenformel: C16H14O2 Molare Masse (g/mol): 238.286 MDL-Nummer: MFCD00037818 InChI-Schlüssel: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane, 1,4-diphenyl-1,4-butanedione, 1,4-butanedione, 1,4-diphenyl, biphenacyl, diphenacyl, 2,2-biacetophenone, acmc-1bd9f, ethane, 1,2-dibenzoyl, succinophenone diphenacyl, cambridge id 5102527 PubChem-CID: 136322 IUPAC-Name: 1,4-Diphenylbutan-1,4-Dion SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molare Masse (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: 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-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Alfa Aesar™ 1,3-Dichloraceton, typisch, 99 %

CAS: 534-07-6 Summenformel: C3H4Cl2O Molare Masse (g/mol): 126.964 MDL-Nummer: MFCD00000937 InChI-Schlüssel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem-CID: 10793 IUPAC-Name: 1,3-Dichlorpropan-2-on SMILES: C(C(=O)CCl)Cl

Alfa Aesar™ 1-Brompinacolon, +97 %

CAS: 5469-26-1 Summenformel: C6H11BrO Molare Masse (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem-CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

Methyl-4-methoxycarbonylbenzoylacetat, 95 %, ACROS Organics™

CAS: 22027-52-7 Summenformel: C12H12O5 Molare Masse (g/mol): 236.22 MDL-Nummer: MFCD00800637 InChI-Schlüssel: PAGMDUGVIOXELP-UHFFFAOYSA-N Synonym: methyl 4-3-methoxy-3-oxopropanoyl benzoate, methyl 4-methoxycarbonylbenzoylacetate, 4-2-methoxycarbonyl-acetyl-benzoic acid methyl ester, 4-methoxycarbonyl-beta-oxobenzenepropanoic acid methyl ester, benzenepropanoic acid,4-methoxycarbonyl-a-oxo-, methyl ester, acmc-20efie, methyl 4-methoxycarbonyl benzoyl acetate, methyl4-methoxycarbonylbenzoylacetate, 4-methoxycarbonylbenzoyl acetic acid methyl ester, methyl 3-4-methoxycarbonyl phenyl-3-oxopropanoate PubChem-CID: 3864207 IUPAC-Name: Methyl4-(3-Methoxy-3-Oxopropanoyl)benzoat SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC

Alfa Aesar™ 2,2',4'-Trichloroacetophenon, 97 %

CAS: 4252-78-2 Summenformel: C8H5Cl3O Molare Masse (g/mol): 223.477 MDL-Nummer: MFCD00000934 InChI-Schlüssel: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem-CID: 20250 IUPAC-Name: 2-Chlor-1 -(2,4-Dichlorphenyl)ethanon SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

Alfa Aesar™ 3-Hydroxy-5-Phenyl-2-Cyclohexen-1-on, 97 %

CAS: 35376-44-4 Summenformel: C12H12O2 Molare Masse (g/mol): 188.226 MDL-Nummer: MFCD00463813 InChI-Schlüssel: ZFVDSCASCRHXCP-UHFFFAOYSA-N Synonym: 3-hydroxy-5-phenyl-cyclohex-2-enone, 2-cyclohexen-1-one, 3-hydroxy-5-phenyl, 3-hydroxy-5-phenylcyclohex-2-enone, 5-phenyl-3-hydroxy-2-cyclohexen-1-one, 3-hydroxy-5-phenylcyclohex-2-ene-1-one, 3-hydroxy-5-phenyl-2-cyclohexen-1-one, 5-hydroxy-1,6-dihydro-1,1'-biphenyl-3 2h-one PubChem-CID: 3258759 IUPAC-Name: 3-Hydroxy-5-phenylcyclohex-2-en-1-on SMILES: C1C(CC(=O)C=C1O)C2=CC=CC=C2

5-Acetylthiophen-2-carbonitril, 97 %, Maybridge

CAS: 88653-55-8 Summenformel: C7H5NOS Molare Masse (g/mol): 151.183 InChI-Schlüssel: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene, 2-acetyl-5-cyanotiophene, 5-cyano-2-acetylthiophene, 5-acetyl-2-thiophenecarbonitrile, maybridge1_000101, acmc-20ao65, 2-cyano-5-acetyl-thiophene, 5-acetyl-thiophene-2-carbonitrile, 5-ethanoylthiophene-2-carbonitrile, 2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem-CID: 2747565 IUPAC-Name: 5-Acetylthiophen-2-carbonitril SMILES: CC(=O)C1=CC=C(S1)C#N

2-Chlorcyclopentanon, stabilisiert 97 %, ACROS Organics™

CAS: 694-28-0 Summenformel: C5H7ClO Molare Masse (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYSA-N Synonym: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem-CID: 12751 IUPAC-Name: 2-Chlorocyclopentan-1-on SMILES: C1CC(C(=O)C1)Cl

1,3-Indanedion, 97 %, ACROS Organics™

CAS: 606-23-5 Summenformel: C9H6O2 Molare Masse (g/mol): 146.15 InChI-Schlüssel: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione, 1,3-indandione, 1h-indene-1,3 2h-dione, 1,3-diketohydrindene, indan-1,3-dione, 1,3-indanone, indane-1,3-dione, diketohydrindene, 1,3-indandion, unii-4djn7yg35g PubChem-CID: 11815 ChEBI: CHEBI:78877 IUPAC-Name: Inden-1,3-Dion SMILES: C1C(=O)C2=CC=CC=C2C1=O

Acetovanillon, 98 %, ACROS Organics™

CAS: 498-02-2 Summenformel: C9H10O3 Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00008747 InChI-Schlüssel: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem-CID: 2214 ChEBI: CHEBI:2781 IUPAC-Name: 1-(4-Hydroxy-3-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

2-Methylcyclopentanon, 99 %, ACROS Organics™

CAS: 1120-72-5 Summenformel: C6H10O Molare Masse (g/mol): 98.14 MDL-Nummer: MFCD00001414 InChI-Schlüssel: ZIXLDMFVRPABBX-UHFFFAOYSA-N Synonym: 2-methylcyclopentanone, cyclopentanone, 2-methyl, .alpha.-methylcyclopentanone, cyclopentanone, methyl, alpha-methylcyclopentanone, cyclopentan-1-one, 2-methyl, methylcyclopentanone, 2-methyl cyclopentanone, 3-methyl-2-cyclopentanone, 2-methyl-cyclopentan-1-one PubChem-CID: 14265 IUPAC-Name: 2-Methylcyclopentan-1-on SMILES: CC1CCCC1=O

Alfa Aesar™ 2'-Bromo-4'-Fluoracetophenon, 98 %

CAS: 1006-39-9 Summenformel: C8H6BrFO Molare Masse (g/mol): 217.037 MDL-Nummer: MFCD00077464 InChI-Schlüssel: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone, 1-2-bromo-4-fluorophenyl ethanone, 1-acetyl-2-bromo-4-fluorobenzene, 1-2-bromo-4-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-4-fluorophenyl, 1-2-bromo-4-fluoro-phenyl ethanone, pubchem8533, acmc-2097rj, ksc499c4r, timtec-bb sbb006561 PubChem-CID: 2736304 IUPAC-Name: 1-(2-Brom-4-Fluorphenyl)ehanon SMILES: CC(=O)C1=C(C=C(C=C1)F)Br

Alfa Aesar™ Ethyl-2-chlor-4,4,4-trifluoracetoacetat, 94 %

CAS: 363-58-6 Summenformel: C6H6ClF3O3 Molare Masse (g/mol): 218.556 MDL-Nummer: MFCD00041540 InChI-Schlüssel: YVWUNJVPOCYLIM-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4,4,4-trifluoroacetoacetate, ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate, ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate, 2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester, 2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester, butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester, zlchem 1230, acmc-1cs5z, ethyl chlorotrifluoroacetoacetate, ethyl 2-chloro-3-keto-trifluorobutyrate PubChem-CID: 2737165 IUPAC-Name: Ethyl2Chlor-4,4,4-Trifluor-3-Oxobutanat SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Cl

Colchicin, 97 %, ACROS Organics™

CAS: 64-86-8 Summenformel: C22H25NO6 Molare Masse (g/mol): 399.44 MDL-Nummer: MFCD00078484 InChI-Schlüssel: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem-CID: 45038708 IUPAC-Name: 2,2,2-Trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamid SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

Alfa Aesar™ 2,5-Diphenyl-p-Benzochinon, 96 %

CAS: 844-51-9 Summenformel: C18H12O2 Molare Masse (g/mol): 260.292 MDL-Nummer: MFCD00001600 InChI-Schlüssel: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem-CID: 70055 IUPAC-Name: 2,5-Diphenylcyclohexa-2,5-dien-1,4-dion SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3

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