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 2.5KG Brenztraubensäure, 98%, extra pure

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 3-(4-METHYLBENZOYL)PROPIONIC ACID, 98%,100G

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 4-ACETYLPHENOXYACETIC ACID100G

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 100GR 2-Bromacetophenon, 98%

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 DESYL CHLORIDE, 98% 5G

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 2,5-DIPHENYL-P-BENZOQUINONE, 96%,25G

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 2-BROMO-4-FLUOROACETOPHENONE, 98%,5G

2-Brom-2'-Methoxyacetophenon, 98 %, ACROS Organics™

CAS: 31949-21-0 Summenformel: C9H9BrO2 Molare Masse (g/mol): 229.073 MDL-Nummer: MFCD00000196 InChI-Schlüssel: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone, 2-bromo-2'-methoxyacetophenone, 2-methoxyphenacyl bromide, o-methoxy phenacylbromide, bromomethyl 2-methoxyphenyl ketone, 2-bromo-1-2-methoxyphenyl ethan-1-one, 2-bromo-2'-methoxy acetophenone, ethanone, 2-bromo-1-methoxyphenyl, alpha-bromo-o-methoxyacetophenone, 2-bromoacetylanisole PubChem-CID: 123440 IUPAC-Name: 2-Brom-1-(2-Methoxyphenyl)ethanon SMILES: COC1=CC=CC=C1C(=O)CBr 25GR 2-Brom-2'-methoxyacetophenon, 98%

Alfa Aesar™ 4'-Bromopropiophenon, 97 %

CAS: 10342-83-3 Summenformel: C9H9BrO Molare Masse (g/mol): 213.074 MDL-Nummer: MFCD00000106 InChI-Schlüssel: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone, 1-4-bromophenyl propan-1-one, p-bromopropiophenone, 4-bromopropiophenone, propiophenone, 4'-bromo, 4-bromophenyl ethyl ketone, 1-propanone, 1-4-bromophenyl, 1-4-bromophenyl-1-propanone, aurora 22532 PubChem-CID: 66312 IUPAC-Name: 1-(4-Bromphenyl)propan-1-on SMILES: CCC(=O)C1=CC=C(C=C1)Br 4'-BROMOPROPIOPHENONE, 97+%,50G

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 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

Alfa Aesar™ 6-Benzoyl-hexansäure, 94 %

CAS: 7472-43-7 Summenformel: C13H16O3 Molare Masse (g/mol): 220.268 MDL-Nummer: MFCD00039608 InChI-Schlüssel: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonym: 6-benzoylhexanoic acid, 7-oxo-7-phenyl-heptanoic acid, 6-benzoyl hexanoic acid, benzeneheptanoic acid, z-oxo, 7-oxo-7-phenylheptanoicacid, #, benzeneheptanoic acid,, ae-oxo, alpha-oxo benzeneheptanoic acid, benzeneheptanoic acid,alpha-oxo PubChem-CID: 344830 IUPAC-Name: 7-Oxo-7-Phenylheptansäure SMILES: C1=CC=C(C=C1)C(=O)CCCCCC(=O)O 6-BENZOYLHEXANOIC ACID, 94%,5G

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 5GR Tetraphenylcyclopentadienon, 99%

Alfa Aesar™ 4-(4-Fluorbenzoyl)pyridin, 99 %

CAS: 41538-36-7 Summenformel: C12H8FNO Molare Masse (g/mol): 201.2 MDL-Nummer: MFCD02683088 InChI-Schlüssel: WTRWBYGUMQEFFI-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl pyridine, 4-fluorophenyl pyridin-4-yl methanone, methanone, 4-fluorophenyl-4-pyridinyl, 4-fluorophenyl-pyridin-4-ylmethanone, 4-fluorophenyl 4-pyridyl ketone, acmc-20amw5, d0j0wo, 4-pyridyl p-fluorophenyl ketone, 4-4-fluorophenyl carbonyl pyridine, 4-fluorophenyl 4-pyridinyl methanone PubChem-CID: 7023019 IUPAC-Name: (4-Fluorphenyl)-pyridin-4-ylmethanon SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)F 4-(4-FLUOROBENZOYL)PYRIDINE, 99%,1G

Alfa Aesar™ 4,4'-Diacetylbiphenyl, 98 %

CAS: 787-69-9 Summenformel: C16H14O2 Molare Masse (g/mol): 238.286 MDL-Nummer: MFCD00017248 InChI-Schlüssel: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl, 4,4'-diacetyl biphenyl, 1-4-4-acetylphenyl phenyl ethanone, 4,4-diacetylbiphenyl, 1,1'-1,1'-biphenyl-4,4'-diyl diethanone, 1-4'-acetyl 1,1'-biphenyl-4-yl ethanone, ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis, 1-acetyl-4-4-acetylphenyl benzene, 1-4'-acetyl-1,1'-biphenyl-4-yl ethanone, diacetyl biphenyl PubChem-CID: 301558 IUPAC-Name: 1-[4-(4-Acetylphenyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C 4,4'-DIACETYLBIPHENYL, 98%5G

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 1GR 4-Methoxycarbonylbenzoylessigsäure methylester, 95%

Alfa Aesar™ 2,4-Dibrom-3-pentanon, Gemisch aus Stereoisomeren, 97 %

CAS: 815-60-1 Summenformel: C5H8Br2O Molare Masse (g/mol): 243.926 MDL-Nummer: MFCD00015719 InChI-Schlüssel: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone, 2,4-dibromo-pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-bis bromanyl pentan-3-one, 2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem-CID: 11791395 IUPAC-Name: 2,4-Dibrompentan-3-on SMILES: CC(C(=O)C(C)Br)Br 2,4-DIBROMO-3-PENTANONE, MIXTURE ,10G

4'-Ethynylacetophenon, 98 %, ACROS Organics™

CAS: 42472-69-5 Summenformel: C10H8O Molare Masse (g/mol): 144.17 MDL-Nummer: MFCD04974025 InChI-Schlüssel: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: 1-4-ethynylphenyl ethanone, 1-4-ethynyl-phenyl-ethanone, 4-acetylphenylacetylene, ethanone, 1-4-ethynylphenyl, 4'-ethynylacetophenone, 1-4-ethynylphenyl ethan-1-one, 4-acetylphenylethyne, 4-acetylphenyl acetylene, 1-4-ethynylphenyl-ethanone, ethanone,1-4-ethynylphenyl PubChem-CID: 5123626 IUPAC-Name: 1-(4-Ethynylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)C#C 5GR 4'-Ethinylacetophenon, 98%

4-Acetylphenylboronsäurepinacolester, 97 %, ACROS Organics™

CAS: 171364-81-1 Summenformel: C14H19BO3 Molare Masse (g/mol): 246.113 InChI-Schlüssel: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, amtb682, 4-acetylphenyl boronic acid pinacol ester, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem-CID: 2760596 IUPAC-Name: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)phenyl]ethanon SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C 1GR 4-Acetylphenylboronsäurepinacolester, 97%

Alfa Aesar™ 2',3 ',6 '-Trifluorpropiophenon, 97+ %

CAS: 243666-18-4 Summenformel: C9H7F3O Molare Masse (g/mol): 188.149 MDL-Nummer: MFCD00061222 InChI-Schlüssel: LEDVCRMPYBDECF-UHFFFAOYSA-N Synonym: 2',3',6'-trifluoropropiophenone, 1-2,3,6-trifluorophenyl propan-1-one, 2,3,6-trifluoropropiophenone, acmc-1cg4s, 1-propanone,1-2,3,6-trifluorophenyl PubChem-CID: 2777975 IUPAC-Name: 1-(2,3,6-Trifluorphenyl)propan-1-on SMILES: CCC(=O)C1=C(C=CC(=C1F)F)F 2',3',6'-TRIFLUOROPROPIOPHENONE, 97+%,1G

Alfa Aesar™ 2',4'-Difluoracetophenon, 98 %

CAS: 364-83-0 Summenformel: C8H6F2O Molare Masse (g/mol): 156.132 MDL-Nummer: MFCD00151261 InChI-Schlüssel: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone, 1-2,4-difluorophenyl ethanone, 2,4-difluoroacetophenone, 1-2,4-difluorophenyl ethan-1-one, ethanone, 1-2,4-difluorophenyl, 1-2,4-difluoro-phenyl-ethanone, 1-acetyl-2,4-difluorobenzene, acetophenone, 2',4'-difluoro, 1-2,4-difluorphenyl ethanon, pubchem4213 PubChem-CID: 67770 IUPAC-Name: 1-(2,4-Difluorophenyl)ethanon SMILES: CC(=O)C1=C(C=C(C=C1)F)F 2',4'-DIFLUOROACETOPHENONE98%,5G

Alfa Aesar™ 2-Fluorcyclohexanon, 96 %

CAS: 694-82-6 Summenformel: C6H9FO Molare Masse (g/mol): 116.135 MDL-Nummer: MFCD01076476 InChI-Schlüssel: VQYOFTVCYSPHPG-UHFFFAOYSA-N Synonym: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one PubChem-CID: 11829404 IUPAC-Name: 2-Fluorcyclohexan-1-on SMILES: C1CCC(=O)C(C1)F 2-FLUOROCYCLOHEXANONE, 96% 1G

Alfa Aesar™ 5-Fluorisatin, 98 %

CAS: 443-69-6 Summenformel: C8H4FNO2 Molare Masse (g/mol): 165.123 MDL-Nummer: MFCD00022795 InChI-Schlüssel: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin, 5-fluoroindoline-2,3-dione, 5-fluoro isatin, 5-fluoro-2,3-dihydro-1h-indole-2,3-dione, 5-fluoroisatine, 5-fluoro-2,3-indoledione, 5-fluoroindole-2,3-dione, 1h-indole-2,3-dione, 5-fluoro, 5-fluoro-2,3-indolinedione, 5-fluoro-2,3-indolindione PubChem-CID: 236566 IUPAC-Name: 5-Fluor-1 H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2 5-FLUOROISATIN, 98% 25G

Alfa Aesar™ 3',4'-Dihydroxypropiophenon, 98 %

CAS: 7451-98-1 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00016440 InChI-Schlüssel: HNWIHBDMOYWCGX-UHFFFAOYSA-N Synonym: 3',4'-dihydroxypropiophenone, 3,4-dihydroxypropiophenone, propiophenone, 3',4'-dihydroxy, 1-3,4-dihydroxyphenyl propan-1-one, 1-propanone, 1-3,4-dihydroxyphenyl, 1-3,4-dihydroxyphenyl-1-propanone, 1-propanone,1-3,4-dihydroxyphenyl, 4-propionylbrenzcatechin, propiophenone,4'-dihydroxy, 3', 4'-dihydroxypropiophenone PubChem-CID: 96267 IUPAC-Name: 1-(3,4 -Dihydroxyphenyl)propan-1-on SMILES: CCC(=O)C1=CC(=C(C=C1)O)O 3',4'-DIHYDROXYPROPIOPHENONE, 98%,5G

Alfa Aesar™ 6-Brom-1-indanon, 97 %

CAS: 14548-39-1 Summenformel: C9H7BrO Molare Masse (g/mol): 211.058 MDL-Nummer: MFCD02179286 InChI-Schlüssel: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone, 6-bromoindanone, 6-bromo-2,3-dihydro-1h-inden-1-one, 6-bromo-indan-1-one, 6-bromoindan-1-one, 1-indanone, 6-bromo, 1h-inden-1-one, 6-bromo-2,3-dihydro, 6-bromo indanone, 6-bromo-indanone PubChem-CID: 139778 IUPAC-Name: 6-Brom-2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=C1C=CC(=C2)Br 1GR 6-Bromo-1-indanone, 97%

Alfa Aesar™ 2',5'-Dichloracetophenon, 98 %

CAS: 2476-37-1 Summenformel: C8H6Cl2O Molare Masse (g/mol): 189.035 MDL-Nummer: MFCD00000607 InChI-Schlüssel: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone, 1-2,5-dichlorophenyl ethanone, 2,5-dichloroacetophenone, ethanone, 1-2,5-dichlorophenyl, acetophenone, 2',5'-dichloro, 1-2,5-dichlorophenyl ethan-1-one, 1-acetyl-2,5-dichlorobenzene, 2,5-dichloracetophenon, pubchem10586, acmc-1cmfm PubChem-CID: 75587 IUPAC-Name: 1-(2,5-Dichlorphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl 2',5'-DICHLOROACETOPHENONE98%,25G

Alfa Aesar™ 2-Methylcyclopentan-1,3-Dion, 98 %

CAS: 765-69-5 Summenformel: C6H8O2 Molare Masse (g/mol): 112.128 MDL-Nummer: MFCD00001406 InChI-Schlüssel: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-methyl, 2-methyl-1,3-cyclopentadione, 2-methyl-cyclopentane-1,3-dione, unii-c9lg5vp01c, c9lg5vp01c, methylcycle-d, pubchem2206, acmc-209p4n, benzil-related compound, 46 PubChem-CID: 13005 IUPAC-Name: 2-Methylcyclopentan-1,3-dion SMILES: CC1C(=O)CCC1=O 2-METHYLCYCLOPENTANE-1,3-DIONE, 98%,5G

2-Brom-1-(3-phenylisoxazol-5-yl)ethan-1-on, 95 %, Maybridge

CAS: 14731-14-7 Summenformel: C11H8BrNO2 Molare Masse (g/mol): 266.094 InChI-Schlüssel: XTBXGZOVSCTNEC-UHFFFAOYSA-N Synonym: 5-bromoacetyl-3-phenylisoxazole, 2-bromo-1-3-phenylisoxazol-5-yl ethan-1-one, 2-bromo-1-3-phenylisoxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethan-1-one, 2-bromo-1-3-phenyl-isoxazol-5-yl-ethanone, ethanone, 2-bromo-1-3-phenyl-5-isoxazolyl, pubchem8717, buttpark 43\57-72 PubChem-CID: 2735532 IUPAC-Name: 2-Brom-1-(3-Phenyl-1,2-oxazol-5-yl)ethanon SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CBr 10GR 2-Bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one, 95%

Alfa Aesar™ 2-Bromacetophenon, 98 %

CAS: 70-11-1 Summenformel: C8H7BrO Molare Masse (g/mol): 199.047 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 2-BROMOACETOPHENONE, 98% 25G

1-Benzoylaceton 98 %, ACROS Organics™

CAS: 93-91-4 Summenformel: C10H10O2 Molare Masse (g/mol): 162.19 MDL-Nummer: MFCD00008786 InChI-Schlüssel: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton PubChem-CID: 7166 IUPAC-Name: 1-Phenylbutan-1,3-Dion SMILES: CC(=O)CC(=O)C1=CC=CC=C1 1KG Benzoylaceton, 98%

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