Complex Ketones
2,3-Hexanedione, 94%
CAS: 3848-24-6 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009398 Clé InChI: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonyme: 2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs CID PubChem: 19707 ChEBI: CHEBI:87583 Nom IUPAC: hexane-2,3-dione SMILES: CCCC(=O)C(C)=O
Ethyl benzoylacetate, 90+%
CAS: 94-02-0 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00009196 Clé InChI: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonyme: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate CID PubChem: 7170 Nom IUPAC: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1
2,4-Diacetylphloroglucinol, 97%
CAS: 2161-86-6 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00100483 Clé InChI: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonyme: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone CID PubChem: 16547 ChEBI: CHEBI:78688 Nom IUPAC: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
1,8-Diazafluoren-9-one
CAS: 54078-29-4 Formule moléculaire: C11H6N2O Poids moléculaire (g/mol): 182.18 Clé InChI: FOSUVSBKUIWVKI-UHFFFAOYSA-N Synonyme: 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one CID PubChem: 725961 SMILES: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1
4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione, 98%
CAS: 326-90-9 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD00020935 Clé InChI: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonyme: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione CID PubChem: 67594 Nom IUPAC: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1
3'-Methylacetophenone, 97%
CAS: 585-74-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008742 Clé InChI: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonyme: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl CID PubChem: 11455 Nom IUPAC: 1-(3-methylphenyl)ethanone SMILES: CC(=O)C1=CC=CC(C)=C1
Ethyl 3-bromopyruvate, tech. 75%
CAS: 70-23-5 Formule moléculaire: C5H7BrO3 Poids moléculaire (g/mol): 195.01 Numéro MDL: MFCD00000204 Clé InChI: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonyme: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester CID PubChem: 66144 Nom IUPAC: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr
Bromopyruvic acid, 97%
CAS: 1113-59-3 Formule moléculaire: C3H3BrO3 Poids moléculaire (g/mol): 166.958 Numéro MDL: MFCD00002587 Clé InChI: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonyme: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid CID PubChem: 70684 Nom IUPAC: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br
2-Hydroxyacetophenone, 97+%
CAS: 582-24-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00041829 Clé InChI: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Synonyme: 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy CID PubChem: 68490 ChEBI: CHEBI:28341 Nom IUPAC: 2-hydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CO
4'-Hydroxynonanophenone, 96%
CAS: 14392-69-9 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.34 Numéro MDL: MFCD00020174 Clé InChI: JZBXYOOARNRUME-UHFFFAOYSA-N Synonyme: 1-4-hydroxyphenyl-1-nonanone,1-4-hydroxyphenyl nonan-1-one,p-hydroxynonanophenone,4'-hydroxynonanophenone,pelargonyl-4-phenol,1-nonanone,1-4-hydroxyphenyl,1-nonanone, 1-4-hydroxyphenyl CID PubChem: 167093 Nom IUPAC: 1-(4-hydroxyphenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(O)C=C1
4'-Isobutylacetophenone, 97%
CAS: 38861-78-8 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Clé InChI: 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 CID PubChem: 93214 Nom IUPAC: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C
2,6-Dichloroindophenol, sodium salt hydrate, 90+%
CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate CID PubChem: 23696612 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
3-(Bromoacetyl)pyridine hydrobromide, 98%
CAS: 17694-68-7 Formule moléculaire: C7H7Br2NO Poids moléculaire (g/mol): 280.95 Numéro MDL: MFCD00052182 Clé InChI: WDTSYONULAZKIE-UHFFFAOYSA-N Synonyme: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide CID PubChem: 2776234 Nom IUPAC: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Pifithrin-alpha, p-Nitro hydrobromide, Thermo Scientific Chemicals
CAS: 389850-21-9 Formule moléculaire: C15H16BrN3O3S Poids moléculaire (g/mol): 398.275 Numéro MDL: MFCD00398180 Clé InChI: NXPCMOGORSWOLH-UHFFFAOYSA-N Synonyme: pifithrin-alpha, p-nitro,1-4-nitrophenyl-2-4,5,6,7-tetrahydro-2-imino-3 2h-benzothiazolyl ethanone, hbr,pifithrin-alpha, p-nitro hydrobromide,2-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl-1-4-nitrophenyl ethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-4-nitrophenyl ethanone hbr,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-4-nitrophenyl ethanone hydrobromide CID PubChem: 11553038 Nom IUPAC: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide SMILES: C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br
1,2-Indanedione, 95%
CAS: 16214-27-0 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.15 Clé InChI: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonyme: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp CID PubChem: 123358 Nom IUPAC: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O