Complex Ketones
2-Bromo-4'-phenylacetophenone, 97%
CAS: 135-73-9 Formule moléculaire: C14H11BrO Poids moléculaire (g/mol): 275.145 Numéro MDL: MFCD00000202 Clé InChI: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67282 Nom IUPAC: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
2'-Aminoacetophenone, 97%
CAS: 551-93-9 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007717 Clé InChI: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11086 Nom IUPAC: 1-(2-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1N
4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals
CAS: 70-69-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00017113 Clé InChI: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonyme: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone CID PubChem: 6270 Nom IUPAC: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1
4,4'-Bis(dimethylamino)benzil, 98%
CAS: 17078-27-2 Formule moléculaire: C18H20N2O2 Poids moléculaire (g/mol): 296.36 Clé InChI: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonyme: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone CID PubChem: 222570 Nom IUPAC: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
3-Bromo-2-butanone, 95%, stabilized
CAS: 814-75-5 Formule moléculaire: C4H7BrO Poids moléculaire (g/mol): 151 Numéro MDL: MFCD00013538 Clé InChI: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonyme: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on CID PubChem: 13142 Nom IUPAC: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br
1,3-Dibromoacetone, 95%
CAS: 816-39-7 Formule moléculaire: C3H4Br2O Poids moléculaire (g/mol): 215.872 Numéro MDL: MFCD00013540 Clé InChI: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonyme: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo CID PubChem: 69952 Nom IUPAC: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br
2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazole, 97%
CAS: 94944-70-4 Formule moléculaire: C9H14N2O5 Poids moléculaire (g/mol): 230.22 Numéro MDL: MFCD08752516 Clé InChI: CQSIXFHVGKMLGQ-BWZBUEFSSA-N Synonyme: 2-athbi,2-acetyl-4 5-tetrahydroxybutylimidazole,unii-hw195j55g1,thi,2-acetyl-5-tetrahydroxybutyl imidazole,2-acetyl-4-tetrahydroxybutylimidazole,ethanone, 1-4-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-, 1r-1r*,2s*,3r*,2-acetyl-4 5-1,2,3,4-tetrahydroxybutyl-imidazole thi,1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl ethanone,2-acetyl-4-tetrahydroxybutyl imidazole; 1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-ethanone CID PubChem: 108037 Nom IUPAC: 1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone SMILES: CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O
2-(Trichloroacetyl)pyrrole, 99+%
CAS: 35302-72-8 Formule moléculaire: C6H4Cl3NO Poids moléculaire (g/mol): 212.454 Numéro MDL: MFCD00128757 Clé InChI: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonyme: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole CID PubChem: 321487 Nom IUPAC: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
1,5-Diphenyl-1,5-pentanedione, 99%
CAS: 6263-83-8 Formule moléculaire: C17H16O2 Poids moléculaire (g/mol): 252.31 Numéro MDL: MFCD00051401 Clé InChI: YOLLTWVIOASMFW-UHFFFAOYSA-N Synonyme: 1,3-dibenzoylpropane,1,5-diphenyl-1,5-pentanedione,1,5-pentanedione, 1,5-diphenyl,1,5-diphenyl-1,5-pentadione,1,5-pentadione,maybridge3_005349,acmc-1b50l,1,5-diphenyl-1,5-pentandione,1,5-diphenyl-pentane-1,5-dione CID PubChem: 80432 Nom IUPAC: 1,5-diphenylpentane-1,5-dione SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
1,1,1-Trifluoro-5-methyl-2,4-hexanedione, 97%, Thermo Scientific™
CAS: 30984-28-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00045106 Clé InChI: QDJWKASBKAMIDF-ZZXKWVIFSA-N Synonyme: 1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione CID PubChem: 160191 Nom IUPAC: 1,1,1-trifluoro-5-methylhexane-2,4-dione SMILES: CC(C)C(=O)\C=C(\O)C(F)(F)F
Ethyl picolinoylacetate, 95%
CAS: 26510-52-1 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00094022 Clé InChI: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonyme: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine CID PubChem: 2736461 Nom IUPAC: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1
Oxalacetic acid, 98+%
CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O
5-Acetyl-2-methoxypyridine, 97%
CAS: 213193-32-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Clé InChI: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonyme: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine CID PubChem: 10534837 Nom IUPAC: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC
2-Bromo-2',4'-difluoroacetophenone, 95%, Thermo Scientific Chemicals
CAS: 102429-07-2 Formule moléculaire: C8H5BrF2O Poids moléculaire (g/mol): 235.03 Clé InChI: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonyme: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw CID PubChem: 2774185 Nom IUPAC: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr