Aryl ketones

Valerophenon 98 %, ACROS Organics™

Valerophenon 98 %, ACROS Organics™

CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, butyl phenyl ketone, pentanophenone, 1-phenyl-1-pentanone, 1-pentanone, 1-phenyl, unii-f27q043nt1, n-butyl phenyl ketone, 1-benzoylbutane, valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1

Alfa Aesar™ Acetophenon, 99 %

Alfa Aesar™ Acetophenon, 99 %

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 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

Acetophenon, 98 %, Extra Pure, ACROS Organics™

Acetophenon, 98 %, Extra Pure, ACROS Organics™

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (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

2-Bromo-4 '-Methylacetophenon, 97 %, ACROS Organics™

2-Bromo-4 '-Methylacetophenon, 97 %, ACROS Organics™

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone, 2-bromo-1-p-tolyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-4-methylphenyl ethanone, 2-bromo-1-p-tolylethanone, 2-bromo-4-methylacetophenone, 2-bromo-1-4-methylphenyl ethan-1-one, acetophenone, 2-bromo-4'-methyl, ethanone, 2-bromo-1-4-methylphenyl, p-methylphenacyl bromide PubChem CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

2-Brom-4'-Phenylacetophenon, 98 %, ACROS Organics™

2-Brom-4'-Phenylacetophenon, 98 %, ACROS Organics™

CAS: 135-73-9 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC-Name: 2-Brom-1-(4-Phenylphenyl)ethanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

5-Bromoisatin, 98 %, ACROS Organics™

5-Bromoisatin, 98 %, ACROS Organics™

CAS: 87-48-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD00005719 InChI-Schlüssel: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin, 5-bromoindoline-2,3-dione, 5-bromoindole-2,3-dione, isatin, 5-bromo, 5-bromisatin, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin czech, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-bromo, 5-bromoisatin monohydrate PubChem CID: 6889 IUPAC-Name: 5-Brom-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

1-Indanon, 99 +%, ACROS Organics™

1-Indanon, 99 +%, ACROS Organics™

CAS: 83-33-0 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 InChI-Schlüssel: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone, indan-1-one, 2,3-dihydro-1h-inden-1-one, indanone, alpha-indanone, alpha-hydrindone, 1h-inden-1-one, 2,3-dihydro, 1-indone, hydrindone, .alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC-Name: 2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=CC=CC=C21

Alfa Aesar™ 2-Brom-4'-methylpropiophenon, 98 %

Alfa Aesar™ 2-Brom-4'-methylpropiophenon, 98 %

CAS: 1451-82-7 Summenformel: C10H11BrO Molekulargewicht (g/mol): 227.10 MDL-Nummer: MFCD11131402 InChI-Schlüssel: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC-Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1

α,α,α-Trifluoracetophenon, 99 %, Acros Organics™

α,α,α-Trifluoracetophenon, 99 %, Acros Organics™

CAS: 434-45-7 Summenformel: C8H5F3O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, ACROS Organics™

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, ACROS Organics™

CAS: 3883-94-1 Summenformel: C9H11NO2·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00193078 InChI-Schlüssel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride, 2-amino-4'-methoxyacetophenone hydrochloride, 2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride, 4-methoxyphenacylamine hydrochloride, ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride, 2-amino-1-4-methoxyphenyl ethan-1-one, chloride, pubchem22350, acmc-1ad40, 4-aminoacetyl anisole hydrochloride, 2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC-Name: 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

3-(Bromacetyl)pyridinhydrobromid, 98 %, Acros Organics™

3-(Bromacetyl)pyridinhydrobromid, 98 %, Acros Organics™

CAS: 17694-68-7 Summenformel: C7H7Br2NO Molekulargewicht (g/mol): 280.95 MDL-Nummer: MFCD00052182 InChI-Schlüssel: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide, 3-bromoacetyl pyridine hydrobromide, 3-2-bromoacetyl pyridine hydrobromide, 2-bromo-1-3-pyridinyl ethanone hydrobromide, 3-bromoacetyl pyridinium bromide, 3-bromoacetyl pyridine hbr, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC-Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

2-Acetylpyridin, 98 %, ACROS Organics™

2-Acetylpyridin, 98 %, ACROS Organics™

CAS: 1122-62-9 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 InChI-Schlüssel: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine, 1-pyridin-2-yl ethanone, methyl 2-pyridyl ketone, 2-acetopyridine, 2-pyridyl methyl ketone, acetylpyridine, ethanone, 1-2-pyridinyl, ketone, methyl 2-pyridyl, 1-pyridin-2-yl ethan-1-one, 1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC-Name: 1-Pyridin-2-ylethan SMILES: CC(=O)C1=CC=CC=N1

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

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

CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (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

5-Fluor-1-indanon, 98 %, ACROS Organics™

5-Fluor-1-indanon, 98 %, ACROS Organics™

CAS: 700-84-5 Summenformel: C9H7FO Molekulargewicht (g/mol): 150.15 MDL-Nummer: MFCD00041031 InChI-Schlüssel: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone, 5-fluoro-2,3-dihydro-1h-inden-1-one, 5-fluoroindan-1-one, 1h-inden-1-one, 5-fluoro-2,3-dihydro, 2,3-dihydro-5-fluoro-1h-inden-1-one, 5-fluoroindanone, 5-fluoro indanone, pubchem2388, 5-flouro-1-indanone, pubchem13785 PubChem CID: 136537 IUPAC-Name: 5-Fluor-2,3-dihydro-1H-inden-1-on SMILES: FC1=CC=C2C(=O)CCC2=C1

2'-Methoxyacetophenon 99 %, ACROS Organics™

2'-Methoxyacetophenon 99 %, ACROS Organics™

CAS: 579-74-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00008725 InChI-Schlüssel: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone, 1-2-methoxyphenyl ethanone, o-methoxyacetophenone, ethanone, 1-2-methoxyphenyl, o-acetylanisole, 1-2-methoxyphenyl ethan-1-one, o-acetanisole, 2-acetylanisole, 2-methyoxyacetophenone oxime, ortho-methoxyacetophenone PubChem CID: 68481 IUPAC-Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O

Benzoylnitromethan, 98 %, ACROS Organics™

Benzoylnitromethan, 98 %, ACROS Organics™

CAS: 614-21-1 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00010218 InChI-Schlüssel: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane, ethanone, 2-nitro-1-phenyl, alpha-nitroacetophenone, 2-nitro-1-phenylethanon, nitroacetophenone, alpha-nitro acetophenone, acmc-1bdpo, acetophenone, 2-nitro, nitromethyl phenyl ketone, .alpha.-nitroacetophenone PubChem CID: 94833 IUPAC-Name: 2-Nitro-1-Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

4-(2-Aminoethyl)morpholin, 99 %, ACROS Organics™

4-(2-Aminoethyl)morpholin, 99 %, ACROS Organics™

CAS: 2038-03-1 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00006182 InChI-Schlüssel: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentamethylacetophenone, 1-pentamethylphenyl ethanone, 1-pentamethylphenyl ethan-1-one, 2,3,4,5,6-pentamethylacetophenone, 1-2,3,4,5,6-pentamethylphenyl ethanone, acmc-1cl24, 2,3,4,5,6-pentamethyl acetophenone, 1,2,3,4,5-pentamethyl-6-acetylbenzene, 1-acetyl-2,3,4,5,6-pentamethylbenzene, ethanone,1-2,3,4,5,6-pentamethylphenyl PubChem CID: 74876 IUPAC-Name: 1-(2,3,4,5,6-Pentamethylphenyl)ethanon SMILES: NCCN1CCOCC1

Alfa Aesar™ 2-Brompropiophenon, 96 %

Alfa Aesar™ 2-Brompropiophenon, 96 %

CAS: 2114-00-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD00000145 InChI-Schlüssel: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem CID: 16452 IUPAC-Name: 2-Brom-1-Phenylpropan-1-on SMILES: CC(C(=O)C1=CC=CC=C1)Br

Alfa Aesar™ 4-Acetylphenylisothiocyanat, 98 %

Alfa Aesar™ 4-Acetylphenylisothiocyanat, 98 %

CAS: 2131-57-9 Summenformel: C9H7NOS Molekulargewicht (g/mol): 177.221 MDL-Nummer: MFCD00041100 InChI-Schlüssel: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 4-acetylphenyl isothiocyanate, 1-4-isothiocyanatophenyl ethanone, 4-acetylphenylisothiocyanate, 1-4-isothiocyanatophenyl ethan-1-one, acmc-20ampw, bromobenzyl-4-isothiocyanate, 4'-isothiocyanatoacetophenone, 4-acetylphenyl-isothiocyanate, phenylisothiocyanate, 4-acetyl, 1-4-isothiocyanato-phenyl-ethanone PubChem CID: 242779 IUPAC-Name: 1-(4-Isothiocyanatophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

p-Nitroacetophenon 97 %, ACROS Organics™

p-Nitroacetophenon 97 %, ACROS Organics™

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone, 4'-nitroacetophenone, 4-nitroacetophenone, 1-4-nitrophenyl ethanone, p-acetylnitrobenzene, paranitroacetophenone, p-nitrophenyl methyl ketone, 1-4-nitrophenyl ethan-1-one, ethanone, 1-4-nitrophenyl, pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 2',5'-Dihydroxyacetophenon, ≥ 98 %

Alfa Aesar™ 2',5'-Dihydroxyacetophenon, ≥ 98 %

CAS: 490-78-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002343 InChI-Schlüssel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone, 1-2,5-dihydroxyphenyl ethanone, 2-acetylhydroquinone, 2,5-dihydroxyacetophenone, quinacetophenone, acetylhydroquinone, ethanone, 1-2,5-dihydroxyphenyl, 1-2,5-dihydroxyphenyl ethan-1-one, acetylquinol, acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC-Name: 1-(2,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Alfa Aesar™ 2-Brom-4'-Fluoracetophenon, 97 %

Alfa Aesar™ 2-Brom-4'-Fluoracetophenon, 97 %

CAS: 403-29-2 Summenformel: C8H6BrFO Molekulargewicht (g/mol): 217.037 MDL-Nummer: MFCD00040830 InChI-Schlüssel: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC-Name: 2-Brom-1-(4-Fluorphenyl)ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)F

Methyl-4-Acetylbenzoat, +99 %, ACROS Organics™

Methyl-4-Acetylbenzoat, +99 %, ACROS Organics™

CAS: 3609-53-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00216474 InChI-Schlüssel: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester, unii-3s3d53j4nt, 4-acetylbenzoic acid methyl ester, methyl4-acetylbenzoate, 4-acetyl-benzoic acid methyl ester, methyl 4-acetyl benzoate, pubchem22273, acmc-209ikx, #, ksc497k9b PubChem CID: 137990 IUPAC-Name: Methyl 4-Acetylbenzoat SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

4'-Chloracetophenon, 97 %, ACROS Organics™

4'-Chloracetophenon, 97 %, ACROS Organics™

CAS: 99-91-2 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.59 MDL-Nummer: MFCD00000624 InChI-Schlüssel: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC-Name: 1-(4-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C=C1

2'-Bromacetophenon 98+ %, ACROS Organics™

2'-Bromacetophenon 98+ %, ACROS Organics™

CAS: 2142-69-0 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000067 InChI-Schlüssel: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC-Name: 1-(2-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1Br

Alfa Aesar™ 2-Acetyl-5-Methylfuran, 98+ %

Alfa Aesar™ 2-Acetyl-5-Methylfuran, 98+ %

CAS: 1193-79-9 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00003243 InChI-Schlüssel: KEFJLCGVTHRGAH-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylfuran, 5-methyl-2-acetylfuran, 1-5-methylfuran-2-yl ethanone, 1-5-methyl-2-furyl ethanone, 5-methyl-2-furylmethylketone, ethanone, 1-5-methyl-2-furanyl, 1-5-methyl-2-furanyl ethanone, 2-methyl-5-acetylfuran, 1-5-methyl-2-furyl ethan-1-one, methyl 5-methyl-2-furyl ketone PubChem CID: 14514 ChEBI: CHEBI:562752 IUPAC-Name: 1-(5 -Methylfuran-2-yl)ethanon SMILES: CC1=CC=C(O1)C(=O)C

2-Bromacetophenon, 98 %, ACROS Organics™

2-Bromacetophenon, 98 %, ACROS Organics™

CAS: 70-11-1 Summenformel: C8H7BrO Molekulargewicht (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™ 2'-Aminoacetophenon, 98 %

Alfa Aesar™ 2'-Aminoacetophenon, 98 %

CAS: 551-93-9 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00007717 InChI-Schlüssel: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone, 1-2-aminophenyl ethanone, o-aminoacetophenone, 2-acetylaniline, o-acetylaniline, o-aminoacetylbenzene, 1-acetyl-2-aminobenzene, 1-2-aminophenyl ethan-1-one, acetophenone, 2'-amino, ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC-Name: 1-(2-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1N

Alfa Aesar™ 1,3-Indandion, 97 %

Alfa Aesar™ 1,3-Indandion, 97 %

CAS: 606-23-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD00003779 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

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