Complex Ketones
Complex Ketones
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Thermo Scientific Chemicals D(-)-Fructose, 99%
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Anthraquinone 98.0+%, TCI America™
CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: 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 CID PubChem: 6780 ChEBI: CHEBI:40448 Nom IUPAC: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
2-Acetylfuran, 99%, Thermo Scientific Chemicals
CAS: 1192-62-7 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: MFCD00003242 Clé InChI: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonyme: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl CID PubChem: 14505 ChEBI: CHEBI:59983 Nom IUPAC: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1
Acetophenone, 99%, Thermo Scientific Chemicals
CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
4'-Aminoacetophenone, 99%, Thermo Scientific Chemicals
CAS: 99-92-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007896 Clé InChI: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino CID PubChem: 7468 Nom IUPAC: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1
Dexamethasone 21-phosphate disodium salt, 98%, Thermo Scientific Chemicals
CAS: 2392-39-4 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Numéro MDL: MFCD00079105 Clé InChI: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonyme: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron CID PubChem: 16961 ChEBI: CHEBI:4462 Nom IUPAC: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Valerophenone, 98%, Thermo Scientific Chemicals
CAS: 1009-14-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009480 Clé InChI: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci CID PubChem: 66093 ChEBI: CHEBI:36812 Nom IUPAC: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals
CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
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4'-Bromopropiophenone, 97%, Thermo Scientific Chemicals
CAS: 10342-83-3 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.07 Numéro MDL: MFCD00000106 Clé InChI: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66312 Nom IUPAC: 1-(4-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(Br)C=C1
2,3-Butanedione, 99%, Thermo Scientific Chemicals
CAS: 431-03-8 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008756 Clé InChI: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonyme: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane CID PubChem: 650 ChEBI: CHEBI:16583 Nom IUPAC: butane-2,3-dione SMILES: CC(=O)C(=O)C
2'-Hydroxy-4',6'-dimethoxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 90-24-4 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00017243 Clé InChI: FBUBVLUPUDBFME-UHFFFAOYSA-N Synonyme: xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one CID PubChem: 66654 ChEBI: CHEBI:10070 Nom IUPAC: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone SMILES: COC1=CC(O)=C(C(C)=O)C(OC)=C1
2-Acetyl-5-bromothiophene, 99%, Thermo Scientific Chemicals
CAS: 5370-25-2 Formule moléculaire: C6H5BrOS Poids moléculaire (g/mol): 205.069 Numéro MDL: MFCD00014528 Clé InChI: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonyme: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone CID PubChem: 79335 Nom IUPAC: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br
2,3'-Dibromoacetophenone, 97%, Thermo Scientific Chemicals
CAS: 18523-22-3 Formule moléculaire: C8H6Br2O Poids moléculaire (g/mol): 277.943 Numéro MDL: MFCD00082698 Clé InChI: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonyme: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone CID PubChem: 519585 Nom IUPAC: 2-bromo-1-(3-bromophenyl)ethanone SMILES: C1=CC(=CC(=C1)Br)C(=O)CBr