Complex Ketones
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™
CAS: 140675-42-9 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00042476 Clé InChI: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonyme: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone CID PubChem: 2736976 Nom IUPAC: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F
ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientific™
CAS: 22098-10-8 Formule moléculaire: C8H7BrO3S Poids moléculaire (g/mol): 263.105 Numéro MDL: MFCD00085056 Clé InChI: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonyme: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester CID PubChem: 2736376 Nom IUPAC: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br
Ethyl 2-nitrobenzoylacetate, 97%
CAS: 52119-39-8 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD03424821 Clé InChI: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonyme: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate CID PubChem: 10561837 Nom IUPAC: ethyl 3-(2-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals
CAS: 10262-65-4 Formule moléculaire: C13H11BrO2 Poids moléculaire (g/mol): 279.13 Clé InChI: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonyme: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone CID PubChem: 193452 Nom IUPAC: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
D(-)-Fructose, specified according the requirements of USP
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
2-Bromo-4'-(1-pyrrolidinyl)acetophenone, 97%
CAS: 216144-18-2 Formule moléculaire: C12H14BrNO Poids moléculaire (g/mol): 268.154 Numéro MDL: MFCD01075690 Clé InChI: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 CID PubChem: 3681785 Nom IUPAC: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
n-Octadecanophenone, 99%, Thermo Scientific™
CAS: 6786-36-3 Formule moléculaire: C24H40O Poids moléculaire (g/mol): 344.583 Numéro MDL: MFCD00010700 Clé InChI: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonyme: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # CID PubChem: 81244 Nom IUPAC: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
5,7-Dibromo-1-indanone, 97%
CAS: 923977-18-8 Formule moléculaire: C9H6Br2O Poids moléculaire (g/mol): 289.954 Numéro MDL: MFCD11707100 Clé InChI: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonyme: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one CID PubChem: 16038257 Nom IUPAC: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br
5,7-Dichloro-1-indanone, 97%
CAS: 448193-94-0 Formule moléculaire: C9H6Cl2O Poids moléculaire (g/mol): 201.05 Numéro MDL: MFCD09908160 Clé InChI: TWNXYJNWNZZECV-UHFFFAOYSA-N Synonyme: 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2 CID PubChem: 22292346 SMILES: ClC1=CC(Cl)=C2C(=O)CCC2=C1
Dodecanophenone, 97%
CAS: 1674-38-0 Formule moléculaire: C18H28O Poids moléculaire (g/mol): 260.421 Numéro MDL: MFCD00008967 Clé InChI: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonyme: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 CID PubChem: 74292 Nom IUPAC: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1
3',4'-Dimethoxyacetophenone, 98+%
CAS: 1131-62-0 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00008737 Clé InChI: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonyme: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy CID PubChem: 14328 ChEBI: CHEBI:86576 Nom IUPAC: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC
Ethyl 4-nitrophenylglyoxylate, 98+%
CAS: 70091-75-7 Formule moléculaire: C10H9NO5 Poids moléculaire (g/mol): 223.18 Numéro MDL: MFCD00051841 Clé InChI: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonyme: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester CID PubChem: 522372 Nom IUPAC: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
2-Bromo-2'-methoxyacetophenone, 98%
CAS: 31949-21-0 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00000196 Clé InChI: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonyme: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole CID PubChem: 123440 Nom IUPAC: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr
Ethyl 3-(4-methoxybenzoyl)propionate, 98%
CAS: 15118-67-9 Formule moléculaire: C13H16O4 Poids moléculaire (g/mol): 236.267 Numéro MDL: MFCD00051784 Clé InChI: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonyme: ethyl 3-4-methoxybenzoyl propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate,ethyl 4-4-methoxyphenyl-4-oxobutyrate,acmc-1ciqg,ethyl 3-4-methoxybenzoylpropionate,ethyl 3-4-methoxybenzoyl propanoate,ethyl 3-4-methoxybenzoyl-propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate #,gamma-oxo-4-methoxybenzenebutyric acid ethyl ester,4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester CID PubChem: 585132 Nom IUPAC: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
5-Benzoylpentanoic acid, 99%
CAS: 4144-62-1 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00014380 Clé InChI: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonyme: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid CID PubChem: 223595 Nom IUPAC: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1