Aryl ketones

Alfa Aesar™ Acétophénone, 99 %

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.151 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: 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-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Acétophénone, 98 %, pur, Acros Organics

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.15 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: 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-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Alizarin Red S, pur, certifié, ACROS Organics™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

2-Bromo-1-(2,4-diméthylphényl)ethan-1-one, Maybridge

N° CAS: 26346-85-0 Formule moléculaire: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

Anthraquinone 98 %, Acros Organics

N° CAS: 84-65-1 Formule moléculaire: C14H8O2 Molecular Weight (g/mol): 208.22 Numéro MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracène9,10--dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

2-(trifluoroacétyl)thiophène, 98 %, ACROS Organics™

N° CAS: 651-70-7 Formule moléculaire: C6H3F3OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophène-2-yléthanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

4’-isobutylacétophénone, 97 %, Acros Organics

N° CAS: 38861-78-8 Formule moléculaire: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonyme: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-méthylpropyl)phényl]éthanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Complexe d’alizarine dihydratée, niveau indicateur, ACROS Organics™

N° CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Molecular Weight (g/mol): 421.358 Numéro MDL: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue PubChem CID: 23624113 IUPAC Name: Acide 2-[carboxyméthyl-[(3,4-dihydroxy-9,10-dioxoanthracène-2-yl)méthyl]amino]acétique ; dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O.O.O

Alfa Aesar™ Cétone phénylique de 1-hydroxycyclohexyle, 98 %

N° CAS: 947-19-3 Formule moléculaire: C13H16O2 Molecular Weight (g/mol): 204.269 Numéro MDL: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 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)-phénylméthanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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

N° CAS: 434-45-7 Formule moléculaire: C8H5F3O Molecular Weight (g/mol): 174.12 Numéro MDL: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: 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-trifluoro-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

4-(2-aminoéthyl)morpholine, 98+ %, Acros Organics

N° CAS: 2038-03-1 Formule moléculaire: C6H14N2O Molecular Weight (g/mol): 130.19 Numéro MDL: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonyme: 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: 2-(morpholine-4-yl)ethan-1-amine SMILES: NCCN1CCOCC1

m-nitroacétophénone, 98 %, Acros Organics

N° CAS: 121-89-1 Formule moléculaire: C8H7NO3 Molecular Weight (g/mol): 165.15 Numéro MDL: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonyme: 3'-nitroacetophenone, 3-nitroacetophenone, m-nitroacetophenone, 1-3-nitrophenyl ethanone, ethanone, 1-3-nitrophenyl, acetophenone, 3'-nitro, m-acetylnitrobenzene, usaf ma-1, methyl 3-nitrophenyl ketone, 3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophényl)éthanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 7-Bromoisatine, 97 %

N° CAS: 20780-74-9 Formule moléculaire: C8H4BrNO2 Molecular Weight (g/mol): 226.029 Numéro MDL: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonyme: 7-bromoisatin, 7-bromoindoline-2,3-dione, 7-bromo-2,3-dioxoindoline, 1h-indole-2,3-dione, 7-bromo, 7-bromoindole-2,3-dione, 7-bromo-2,3-dihydro-1h-indole-2,3-dione, 7-bromoindole-1h-2,3-dione, 7-bromo-2,3-indolinedione, 7-bromo isatin, 7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

1-(4-Bromophényl)-2-hydroxyethan-1-one, Maybridge

N° CAS: 3343-45-1 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numéro MDL: MFCD00174275 InChI Key: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-2-hydroxyethanone, 1-4-bromophenyl-2-hydroxyethan-1-one, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxy-1-ethanone, 1-4-bromophenyl-2-hydroxyethane-1-one, p-bromphenacylalkohol, zlchem 616, bromophenylhydroxyethanone, p-bromo-a-hydroxy acetophenone, 4-bromobenzoyl methanol PubChem CID: 520633 IUPAC Name: 1-(4-bromophényl)-2-hydroxyéthanone SMILES: C1=CC(=CC=C1C(=O)CO)Br

Alfa Aesar™ 4-fluorobenzoylacétate de méthyle, 95%

N° CAS: 63131-29-3 Formule moléculaire: C10H9FO3 Molecular Weight (g/mol): 196.177 Numéro MDL: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonyme: 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: 3-(4-fluorophényl)-3-oxopropanoate de méthyle SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

Sel de sodium rouge d’alizarine S, Alfa Aesar™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: alizarin red s, sodium alizarinesulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, alizarine s, acid red alizarine, sodium alizarin-3-sulfonate, alizarine red s sodium salt, alizarinsulfonate, alizarin s PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

4’-hydroxy-2’-méthylacétophénone, 97 %, ACROS Organics™

N° CAS: 875-59-2 Formule moléculaire: C9H10O2 Molecular Weight (g/mol): 150.18 Numéro MDL: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonyme: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-méthylphényl)éthanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

Thénoyltrifluoroacétone, 99 %, ACROS Organics™

N° CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Molecular Weight (g/mol): 222.19 Numéro MDL: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone, thenoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, perfluoroacetyl 2-thenoyl methane, alpha-thenoyltrifluoroacetone, 1-thenoyl-3,3,3-trifluoroacetone, .alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophène-2-ylbutane-1,3-dione SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 4’-méthylpropiophénone, 94 %

N° CAS: 5337-93-9 Formule moléculaire: C10H12O Molecular Weight (g/mol): 148.205 Numéro MDL: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonyme: 4'-methylpropiophenone, 1-p-tolyl propan-1-one, p-methylpropiophenone, 4-methylpropiophenone, 1-4-methylphenyl propan-1-one, 1-propanone, 1-4-methylphenyl, p-tolyl ethyl ketone, p-methyl propiophenone, 1-p-tolylpropan-1-one, 1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-méthylphényl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C

Acide 2-acétylphénylboronique, 96 %, ACROS Organics™

N° CAS: 308103-40-4 Formule moléculaire: C8H9BO3 Molecular Weight (g/mol): 163.97 Numéro MDL: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonyme: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem CID: 2734309 IUPAC Name: Acide(2-acétylphényl)boronique SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

2-bromo-1-(4-pentylphényl)éthan-1-one, 95 %, Maybridge

N° CAS: 64328-68-3 Formule moléculaire: C13H17BrO Molecular Weight (g/mol): 269.182 Numéro MDL: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonyme: 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-bromo-1-(4-pentylphényl)éthanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

2-Acétyl-5-bromobenzo[b]furane, 99 %, Alfa Aesar™

N° CAS: 38220-75-6 Formule moléculaire: C10H7BrO2 Molecular Weight (g/mol): 239.068 Numéro MDL: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonyme: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofurane-2-yl)éthanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br

2-bromo-3’-hydroxyacétophénone, 96 %, ACROS Organics™

N° CAS: 2491-37-4 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.04 Numéro MDL: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonyme: 2-bromo-1-3-hydroxyphenyl ethanone, 2-bromo-3'-hydroxyacetophenone, 2-bromo-3-hydroxyacetophenone, ethanone, 2-bromo-1-3-hydroxyphenyl, 3-hydroxyphenacyl bromide, 2-bromo-1-3-hydroxyphenyl ethan-1-one, ethanone,2-bromo-1-3-hydroxyphenyl, 2-bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, tos-bb-1139 PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphényl)éthanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

Alfa Aesar™ 1-Phényl-1,4-pentanedione, 96 %

N° CAS: 583-05-1 Formule moléculaire: C11H12O2 Molecular Weight (g/mol): 176.215 Numéro MDL: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonyme: 1-phenyl-1,4-pentanedione, 1-phenyl-pentane-1,4-dione, 1,4-pentanedione, 1-phenyl, acmc-20aosh, 1-phenyl-1,4-pentandione, 5-phenyl-2,5-pentanedione, benzil-related compound, 41, 1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phénylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

Alfa Aesar™ 3’,5’-diméthoxyacétophénone, 97 %

N° CAS: 39151-19-4 Formule moléculaire: C10H12O3 Molecular Weight (g/mol): 180.203 Numéro MDL: MFCD00008739 InChI Key: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonyme: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem CID: 95997 IUPAC Name: 1-(3,5-diméthoxyphényl)éthanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC

Alfa Aesar™ 2-Butyrylthiophène, 97 %

N° CAS: 5333-83-5 Formule moléculaire: C8H10OS Molecular Weight (g/mol): 154.227 Numéro MDL: MFCD00022503 InChI Key: YXHIINNJOGKPLF-UHFFFAOYSA-N Synonyme: 2-butyrylthiophene, 1-2-thienyl-1-butanone, 1-thiophen-2-yl butan-1-one, 2-n-butyrylthiophene, 2-butanoylthiophene, 1-thien-2-ylbutan-1-one, 1-2-thienyl butan-1-one, ketone, propyl 2-thienyl, 1-butanone, 1-2-thienyl, unii-biq5m88olz PubChem CID: 79248 IUPAC Name: 1-thiophène-2-ylbutan-1-one SMILES: CCCC(=O)C1=CC=CS1

4'-hydroxyacétophénone, 98 %, Acros Organics

N° CAS: 99-93-4 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonyme: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)O

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