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
4'-Methoxyacetophenone, 99%, Thermo Scientific Chemicals
CAS: 100-06-1 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00008745 Clé InChI: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonyme: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl CID PubChem: 7476 ChEBI: CHEBI:86567 Nom IUPAC: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O
4-Benzoylbutyric acid, 97%, Thermo Scientific Chemicals
CAS: 1501-05-9 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00004411 Clé InChI: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonyme: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid CID PubChem: 73914 Nom IUPAC: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O
2,6-Dichloroindophenol sodium salt hydrate, Thermo Scientific Chemicals
CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)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+]
4'-Bromoacetophenone, 98%, Thermo Scientific Chemicals
CAS: 99-90-1 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD00000105 Clé InChI: WYECURVXVYPVAT-UHFFFAOYSA-N Synonyme: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo CID PubChem: 7466 Nom IUPAC: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1
2-Benzoylthiophene, 98%, Thermo Scientific Chemicals
CAS: 135-00-2 Formule moléculaire: C11H8OS Poids moléculaire (g/mol): 188.244 Numéro MDL: MFCD00022495 Clé InChI: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonyme: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene CID PubChem: 67262 Nom IUPAC: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2
Propiophenone, 99%, Thermo Scientific Chemicals
CAS: 93-55-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00009309 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one CID PubChem: 7148 ChEBI: CHEBI:425902 Nom IUPAC: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1
3-Benzoylpropionic acid, 98+%, Thermo Scientific Chemicals
CAS: 2051-95-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00002792 Clé InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonyme: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid CID PubChem: 72871 ChEBI: CHEBI:64437 Nom IUPAC: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
Benzil, 99+%, Thermo Scientific Chemicals
CAS: 134-81-6 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00003080 Clé InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonyme: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon CID PubChem: 8651 ChEBI: CHEBI:51507 Nom IUPAC: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
1,8-Dihydroxyanthraquinone, 95%, Thermo Scientific Chemicals
CAS: 117-10-2 Formule moléculaire: C14H8O4 Poids moléculaire (g/mol): 240.214 Numéro MDL: MFCD00001211 Clé InChI: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonyme: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan CID PubChem: 2950 ChEBI: CHEBI:3682 Nom IUPAC: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific Chemicals
CAS: 2478-38-8 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00008748 Clé InChI: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonyme: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy CID PubChem: 17198 ChEBI: CHEBI:2404 Nom IUPAC: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
2-Acetylthiazole 98.0+%, TCI America™
CAS: 24295-03-2 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00005324 Clé InChI: MOMFXATYAINJML-UHFFFAOYSA-N Synonyme: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone CID PubChem: 520108 Nom IUPAC: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1
2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™
CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
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