Aryl ketones

Valerophenon 98 %, Thermo Scientific™

Valerophenon 98 %, Thermo Scientific™

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

Acetophenon, 99 %, Thermo Scientific™

Acetophenon, 99 %, Thermo Scientific™

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

Acetophenon, 98 %, Extra Pure, Thermo Scientific™

Acetophenon, 98 %, Extra Pure, Thermo Scientific™

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

2-Bromo-4 '-Methylacetophenon, 97 %, Thermo Scientific™

2-Bromo-4 '-Methylacetophenon, 97 %, Thermo Scientific™

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: p-methylphenacyl bromide, ethanone, 2-bromo-1-4-methylphenyl, acetophenone, 2-bromo-4'-methyl, 2-bromo-1-4-methylphenyl ethan-1-one, 2-bromo-4-methylacetophenone, 2-bromo-1-p-tolylethanone, 2-bromo-1-4-methylphenyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-p-tolyl ethanone, 2-bromo-4'-methylacetophenone 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 %, Thermo Scientific™

2-Brom-4'-Phenylacetophenon, 98 %, Thermo Scientific™

CAS: 135-73-9 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-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

1-Indanon, 99 +%, Thermo Scientific™™

1-Indanon, 99 +%, Thermo Scientific™™

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

5-Bromoisatin, 98 %, Thermo Scientific™

5-Bromoisatin, 98 %, Thermo Scientific™

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

α,α,α-Trifluoracetophenon, 99 %, Thermo Scientific™

α,α,α-Trifluoracetophenon, 99 %, Thermo Scientific™

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

p-Nitroacetophenon 97 %, Thermo Scientific™

p-Nitroacetophenon 97 %, Thermo Scientific™

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: pnap, ethanone, 1-4-nitrophenyl, 1-4-nitrophenyl ethan-1-one, p-nitrophenyl methyl ketone, paranitroacetophenone, p-acetylnitrobenzene, 1-4-nitrophenyl ethanone, 4-nitroacetophenone, 4'-nitroacetophenone, p-nitroacetophenone 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

4-(2-Aminoethyl)morpholin, 99 %, Thermo Scientific™

4-(2-Aminoethyl)morpholin, 99 %, Thermo Scientific™

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

3-(Bromacetyl)pyridinhydrobromid, 98 %, Thermo Scientific™

3-(Bromacetyl)pyridinhydrobromid, 98 %, Thermo Scientific™

CAS: 17694-68-7 Summenformel: C7H7Br2NO Molekulargewicht (g/mol): 280.95 MDL-Nummer: MFCD00052182 InChI-Schlüssel: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 3-bromoacetylpyridine hydrobromide, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 3-bromoacetyl pyridine hbr, 3-bromoacetyl pyridinium bromide, 2-bromo-1-3-pyridinyl ethanone hydrobromide, 3-2-bromoacetyl pyridine hydrobromide, 3-bromoacetyl pyridine hydrobromide, 2-bromo-1-pyridin-3-yl ethanone 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-Brompropiophenon, 96 %, Thermo Scientific™

2-Brompropiophenon, 96 %, Thermo Scientific™

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

2'-Methoxyacetophenon 99 %, Thermo Scientific™

2'-Methoxyacetophenon 99 %, Thermo Scientific™

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

Benzoylnitromethan, 98 %, Thermo Scientific™

Benzoylnitromethan, 98 %, Thermo Scientific™

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

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, Thermo Scientific™

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, Thermo Scientific™

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

3-(4-Methylbenzoyl)propionsäure, 98 %, Thermo Scientific™

3-(4-Methylbenzoyl)propionsäure, 98 %, Thermo Scientific™

CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: benzenebutanoic acid, 4-methyl-gamma-oxo, acmc-1aooh, 3-4-methylbenzoyl-propionic acid, 4-oxo-4-p-tolylbutanoic acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-4-methylphenyl-4-oxobutyric acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-oxo-4-p-tolyl butanoic acid, 3-4-methylbenzoyl propionic acid PubChem CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

2-Acetylpyridin, 98 %, Thermo Scientific™

2-Acetylpyridin, 98 %, Thermo Scientific™

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

4'-Ethoxyacetophenon, 99 %, Thermo Scientific™

4'-Ethoxyacetophenon, 99 %, Thermo Scientific™

CAS: 1676-63-7 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009095 InChI-Schlüssel: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4-ethoxyphenylethanone, acetophenone, 4'-ethoxy, acetophenone, p-ethoxy, 4'-ethoxy acetophenone, ethanone, 1-4-ethoxyphenyl, 1-4-ethoxyphenyl ethan-1-one, 4-ethoxyacetophenone, p-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, 4'-ethoxyacetophenone PubChem CID: 72872 IUPAC-Name: 1-(4-Ethoxyphenyl)ethanon SMILES: CCOC1=CC=C(C=C1)C(C)=O

α-Brom-3'-Nitroacetophenon 97 %, Thermo Scientific™™

α-Brom-3'-Nitroacetophenon 97 %, Thermo Scientific™™

CAS: 2227-64-7 Summenformel: C8H6BrNO3 Molekulargewicht (g/mol): 244.04 MDL-Nummer: MFCD00024512 InChI-Schlüssel: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: m-nitrophenacyl bromide, acetophenone, 2-bromo-3'-nitro, alpha-bromo-3'-nitroacetophenone, 2-bromo-3-nitroacetophenone, a-bromo-3-nitroacetophenone, 2-bromo-1-3-nitrophenyl ethan-1-one, 3-nitrophenacylbromide, 3-nitrophenacyl bromide, 2-bromo-3'-nitroacetophenone, 2-bromo-1-3-nitrophenyl ethanone PubChem CID: 75213 IUPAC-Name: 2-Brom-1 -(3-Nitrophenyl)ethanon SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

Methyl-4-Acetylbenzoat, +99 %, Thermo Scientific™

Methyl-4-Acetylbenzoat, +99 %, Thermo Scientific™

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

5-Methoxy-isatin, 97 %, Thermo Scientific™

5-Methoxy-isatin, 97 %, Thermo Scientific™

CAS: 39755-95-8 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00169023 InChI-Schlüssel: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 1h-indole-2,3-dione, 5-methoxy-9ci, indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, 5-methoxyindole-2,3-dione, 5-methoxy isatin, 5-methoxy-indole-2,3-dione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-indolinedione, 5-methoxyindoline-2,3-dione, 5-methoxyisatin PubChem CID: 38333 IUPAC-Name: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

4'-Chloracetophenon, 97 %, Thermo Scientific™™

4'-Chloracetophenon, 97 %, Thermo Scientific™™

CAS: 99-91-2 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.59 MDL-Nummer: MFCD00000624 InChI-Schlüssel: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: p-acetylchlorobenzene, p-chloracetophenone, 4-acetylchlorobenzene, 1-4-chlorophenyl ethan-1-one, acetophenone, 4'-chloro, ethanone, 1-4-chlorophenyl, p-chloroacetophenone, 4-chloroacetophenone, 1-4-chlorophenyl ethanone, 4'-chloroacetophenone 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+ %, Thermo Scientific™™

2'-Bromacetophenon 98+ %, Thermo Scientific™™

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

Thermo Scientific™ Alizarinrot S, rein, zertifiziert

Thermo Scientific™ Alizarinrot S, rein, zertifiziert

CAS: 130-22-3 Summenformel: C14H7NaO7S Molekulargewicht (g/mol): 342.253 MDL-Nummer: MFCD00013049 InChI-Schlüssel: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: Sodium alizarinesulfonate, Mordant Red 3, 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC-Name: Natrium;3,4-Dihydroxy-9,10-Dioxoanthracen-2 -Sulfonat SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

4'-Nitroacetophenon, 98 %, Thermo Scientific™

4'-Nitroacetophenon, 98 %, Thermo Scientific™

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: pnap, ethanone, 1-4-nitrophenyl, 1-4-nitrophenyl ethan-1-one, p-nitrophenyl methyl ketone, paranitroacetophenone, p-acetylnitrobenzene, 1-4-nitrophenyl ethanone, 4-nitroacetophenone, 4'-nitroacetophenone, p-nitroacetophenone 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

4-Acetylbiphenyl, 98 %, Thermo Scientific™

4-Acetylbiphenyl, 98 %, Thermo Scientific™

CAS: 92-91-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008749 InChI-Schlüssel: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: ketone, 4-biphenylyl methyl, 1-4-phenylphenyl ethanone, acetophenone, 4'-phenyl, 1-1,1'-biphenyl-4-yl ethanone, p-acetylbiphenyl, p-phenylacetophenone, 4-biphenylyl methyl ketone, 4-phenylacetophenone, 4'-phenylacetophenone, 4-acetylbiphenyl PubChem CID: 7113 IUPAC-Name: 1-(4-Phenylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

2'-Aminoacetophenon, 98 %, Thermo Scientific™

2'-Aminoacetophenon, 98 %, Thermo Scientific™

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

1,3-Indandion, 97 %, Thermo Scientific™

1,3-Indandion, 97 %, Thermo Scientific™

CAS: 606-23-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD00003779 InChI-Schlüssel: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: unii-4djn7yg35g, 1,3-indandion, diketohydrindene, indane-1,3-dione, 1,3-indanone, indan-1,3-dione, 1,3-diketohydrindene, 1h-indene-1,3 2h-dione, 1,3-indandione, 1,3-indanedione PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC-Name: Inden-1,3-Dion SMILES: C1C(=O)C2=CC=CC=C2C1=O

2-Acetyl-5-Methylfuran, 98+ %, Thermo Scientific™

2-Acetyl-5-Methylfuran, 98+ %, Thermo Scientific™

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

2',5'-Dihydroxyacetophenon, ≥ 98 %, Thermo Scientific™

2',5'-Dihydroxyacetophenon, ≥ 98 %, Thermo Scientific™

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

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