CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, 2,6-dichlorophenol-indophenol sodium salt dihydrate, c12h6cl2no2.na.2h2o, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, 2,6-dichloroindophenol sodium salt dihydrate CID PubChem: 23696612 Nom IUPAC: Sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate ; dihydraté SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: Tillman's reagent hydrate CID PubChem: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

CAS: 78-95-5 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Numéro MDL: MFCD00000936 Clé InChI: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonyme: 1-chloro-2-propanone, chloromethyl methyl ketone, 1-chloroacetone, chloro-2-propanone, 2-propanone, 1-chloro, tonite, monochloroacetone, acetonyl chloride, chloropropanone, chloroacetone CID PubChem: 6571 ChEBI: CHEBI:47220 Nom IUPAC: 1-chloropropan-2-one SMILES: CC(=O)CCl

CAS: 814-75-5 Formule moléculaire: C₄H₇BrO Poids moléculaire (g/mol): 151 Numéro MDL: MFCD00013538 Clé InChI: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonyme: 3-bromo-butan-2-on, 2-bromo-3-oxobutane, 3-bromo-2-butanon, 3-bromobutanone, 2-bromobutan-2-one, 1-bromoethyl methyl ketone, 3-bromo-butan-2-one, 2-bromo-3-butanone, 2-butanone, 3-bromo, 3-bromo-2-butanone CID PubChem: 13142 Nom IUPAC: 3-bromobutan2-one SMILES: CC(C(=O)C)Br

CAS: 4272-74-6 Formule moléculaire: C14H22Cl2N2O3S Poids moléculaire (g/mol): 369.30 Numéro MDL: MFCD00065395 Clé InChI: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonyme: p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, c14h21cln2o3s hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, tlck, tlck hydrochloride CID PubChem: 73093 Nom IUPAC: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-méthylbenzènesulfonamide ; Chlorhydrate SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

CAS: 21306-21-8 Formule moléculaire: C₆Cl₆O Poids moléculaire (g/mol): 300.77 Numéro MDL: MFCD00019431 Clé InChI: BBLJNWQYENOWPH-UHFFFAOYSA-N Synonyme: 2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachloro, 2,4-cyclohexadien-1-one,2,3,4,5,6,6-hexachloro, hexachloro-2,4-cyclohexadiene-1-one, hexachloro-2,4-cyclohexadienone, hexachloro-c6one, hexachlorocyclohexa-2,4-dien-1-one, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadienone, 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dienone, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadien-1-one CID PubChem: 152418 Nom IUPAC: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dièn-1-one SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl

CAS: 431-67-4 Formule moléculaire: C3HBr2F3O Poids moléculaire (g/mol): 269.843 Numéro MDL: MFCD00041362 Clé InChI: HEPPAPZASXFWTB-UHFFFAOYSA-N Synonyme: 1,1-di-bromo-3,3,3-trifluoroacetone, l,l-dibromo-3,3,3-trifluoroacetone, ksc237m8t, 3,3-dibromotrifluoroacetone, pubchem12627, dibromotrifluoroaceton, 2-propanone, 3,3-dibromo-1,1,1-trifluoro, 3,3-dibromo-1,1,1-trifluoro-propan-2-one, 3,3-dibromo-1,1,1-trifluoroacetone, 1,1-dibromo-3,3,3-trifluoroacetone CID PubChem: 550523 Nom IUPAC: 3,3-dibromo-1,1,1-trifluoropropane-2-one SMILES: C(C(=O)C(F)(F)F)(Br)Br

CAS: 430-51-3 Formule moléculaire: C₃H₅FO Poids moléculaire (g/mol): 76.06 Numéro MDL: MFCD00000451 Clé InChI: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonyme: acmc-1bne0, ch3coch2f, 1-fluoroacetone #, acetone, fluoro, mono-fluoroacetone, 2-propanone, 1-fluoro, 1-fluoroacetone, 1-fluoro-2-propanone, fluoroacetone CID PubChem: 9889 Nom IUPAC: 1-fluoropropan-2-one SMILES: CC(=O)CF

CAS: 816-40-0 Formule moléculaire: C₄H₇BrO Poids moléculaire (g/mol): 151 Numéro MDL: MFCD00000207 Clé InChI: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonyme: 1-bromo-butan-2-one, acmc-20aoxd, l-bromo-2-butanone, bromobutan-2-one, bromobutanone, bromomethyl ethyl ketone, 1-bromobutanone, 2-butanone, 1-bromo, 1-bromo-2-butanone CID PubChem: 13156 Nom IUPAC: 1-bromobutan2-one SMILES: CCC(=O)CBr

CAS: 813-44-5 Formule moléculaire: C7F14O Poids moléculaire (g/mol): 366.054 Numéro MDL: MFCD00042087 Clé InChI: GRVMOMUDALILLH-UHFFFAOYSA-N Synonyme: tert-butyl 2-oxo-1-pyrrolidinecarboxylat, 3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl, cf3 2cfc o cf cf3 2, bis heptafluoroisopropyl methanone, perfluoroisopropyl ketone, 3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl, bis heptafluoroisopropyl ketone, bis perfluorisopropyl ketone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one, bis perfluoroisopropyl ketone CID PubChem: 69941 Nom IUPAC: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluorométhyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

CAS: 638-07-3 Formule moléculaire: C₆H₉ClO₃ Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000939 Clé InChI: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-3-oxo-butanoate, ethyl 4-chloro-3-oxobutyrate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl chloroacetyl acetate, ccris 6791, unii-5ae82250cm, ethyl gamma-chloroacetoacetate, butanoic acid, 4-chloro-3-oxo-, ethyl ester, 4-chloroacetoacetic acid ethyl ester, ethyl 4-chloroacetoacetate CID PubChem: 69484 Nom IUPAC: éthyl4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

CAS: 431-35-6 Formule moléculaire: C3H2BrF3O Poids moléculaire (g/mol): 190.95 Numéro MDL: MFCD00039237 Clé InChI: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonyme: bromotrifloroacetone, 3-bromo-1,1,1-trifluoro-propan-2-one, 1,1,1-trifluoro-3-bromopropanone, 2-propanone, 3-bromo-1,1,1-trifluoro, 1-bromo-3,3,3-trifluoro-2-propanone, 3-bromo-1,1,1-trifluoropropanone, 3-bromo-1,1,1-trifluoro-2-propanone, bromotrifluoroacetone, 1-bromo-3,3,3-trifluoroacetone, 3-bromo-1,1,1-trifluoroacetone CID PubChem: 79008 Nom IUPAC: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

CAS: 175203-97-1 Formule moléculaire: C11H8BrClOS Poids moléculaire (g/mol): 303.60 Numéro MDL: MFCD00173792 Clé InChI: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one, 2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone, ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl, 2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one CID PubChem: 2779873 SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr

CAS: 421-50-1 Formule moléculaire: C₃H₃F₃O Poids moléculaire (g/mol): 112.05 Clé InChI: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonyme: trifluoracetone, trifluoroketone, 1,1,1,-trifluoroacetone, 3,3,3-trifluoroacetone, trifluoromethyl methyl ketone, 2-propanone, 1,1,1-trifluoro, methyl trifluoromethyl ketone, 1,1,1-trifluoro-2-propanone, trifluoroacetone, 1,1,1-trifluoroacetone CID PubChem: 9871 Nom IUPAC: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

CAS: 1522-22-1 Formule moléculaire: C₅H₂F₆O₂ Poids moléculaire (g/mol): 208.06 Clé InChI: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonyme: 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, hfac, hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 1,1,1,5,5,5-hexafluoroacetylacetone, hexafluoroacetylacetone CID PubChem: 73706 Nom IUPAC: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

CAS: 372-31-6 Formule moléculaire: C₆H₇F₃O₃ Poids moléculaire (g/mol): 184.11 Numéro MDL: MFCD00000424 Clé InChI: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonyme: 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester, trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, 4,4,4-trifluoroacetoacetic acid ethyl ester, etfaa, ethyl trifluoroacetyl acetate, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, ethyl trifluoroacetoacetate, ethyl 4,4,4-trifluoroacetoacetate CID PubChem: 67793 Nom IUPAC: 4,4,4-trifluoro-3-oxobutanoate d’éthyle SMILES: CCOC(=O)CC(=O)C(F)(F)F

CAS: 534-07-6 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000937 Clé InChI: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonyme: chloromethyl ketone, acetone, 1,3-dichloro, 2-propanone, 1,3-dichloro, bis chloromethyl ketone, sym-dichloroacetone, s-dichloroacetone, 1,3-dichloropropanone, 1,3-dichloro-2-propanone, 1,3-dichloroacetone CID PubChem: 10793 Nom IUPAC: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

CAS: 187657-92-7 Formule moléculaire: C10H7BrO2 Poids moléculaire (g/mol): 239.07 Numéro MDL: MFCD03407369 Clé InChI: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonyme: 1-benzofuran-3-yl-2-bromo-ethanone, 3-2-bromoacetyl benzo b furan, pubchem7014, 1-benzofuran-3-yl-2-bromo-1-ethanone, ethanone,1-3-benzofuranyl-2-bromo, 1-1-benzofuran-3-yl-2-bromoethan-1-one, 1-benzofuran-3-yl-2-bromoethan-1-one, 1-1-benzofuran-3-yl-2-bromoethanone, 1-1-benzofuran-3-yl-2-bromo-1-ethanone, 1-benzofuran-3-yl-2-bromoethanone CID PubChem: 2776580 Nom IUPAC: 1-(1-benzofurane-3-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=COC2=CC=CC=C12

CAS: 32807-28-6 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000938 Clé InChI: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonyme: pubchem11042, 4-chloroacetonacetic acid nethyl ester, acetoacetic acid, 4-chloro-, methyl ester, methyl-4-chloroacetoacetate, methyl gamma-chloroacetoacetate, methyl 4-chloro-3-oxobutyrate, 4-chloroacetoacetic acid methyl ester, butanoic acid, 4-chloro-3-oxo-, methyl ester, methyl 4-chloro-3-oxo-butanoate, methyl 4-chloroacetoacetate CID PubChem: 36240 Nom IUPAC: méthyl4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

CAS: 5469-26-1 Formule moléculaire: C6H11BrO Poids moléculaire (g/mol): 179.057 Numéro MDL: MFCD00000206 Clé InChI: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonyme: omega-brompinakolin german, 2-butanone, 1-bromo-3,3-dimethyl, tert-butyl bromomethyl ketone, pivaloylmethyl bromide, bromomethyl tert-butyl ketone, bromopinacolin, 1-bromopinacolin, 1-bromo-3,3-dimethyl-2-butanone, bromopinacolone, 1-bromopinacolone CID PubChem: 21642 Nom IUPAC: 1-bromo-3,3-diméthylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

CAS: 844891-02-7 Formule moléculaire: C10H7BrO2 Poids moléculaire (g/mol): 239.07 Numéro MDL: MFCD06658969 Clé InChI: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonyme: 1-1-benzo b furan-5-yl-2-bromo-1-ethanone, 1-benzo b furan-5-yl-2-bromoethan-1-one, 5-2-bromoacetyl benzofuran, 1-benzofuran-5-yl-2-bromoethanone, 1-1-benzofuran-5-yl-2-bromoethanone, 1-1-benzofuran-5-yl-2-bromoethan-1-one, 1-1-benzofuran-5-yl-2-bromo-1-ethanone CID PubChem: 2795178 Nom IUPAC: 1-(1-benzofurane-5-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

CAS: 694-28-0 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001410 Clé InChI: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonyme: acmc-209u9b, wln: l5vtj bg, o-chlorocyclopentanone, chlorocyclopentanone, .alpha.-chlorocyclopentanone, 2-chlorocyclopentan-one, alpha-chlorocyclopentanone, 2-chloro-1-cyclopentanone, cyclopentanone, 2-chloro, 2-chlorocyclopentanone CID PubChem: 12751 Nom IUPAC: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

CAS: 13081-18-0 Formule moléculaire: C5H5F3O3 Poids moléculaire (g/mol): 170.09 Numéro MDL: MFCD00114935 Clé InChI: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonyme: pubchem2013, ethyl-trifluoropyruvate, ethyl trifluorpyruvate, 3,3,3-trifluoro-2-oxopropanoic acid ethyl ester, ethyl 2-oxo-3,3,3-trifluoropropanoate, propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester, trifluoropyruvic acid ethyl ester, ethyl 3,3,3-trifluoropyruvate, ethyltrifluoropyruvate, ethyl trifluoropyruvate CID PubChem: 2737239 Nom IUPAC: 3,3,3-trifluoro-2-oxopropanoate d’éthyle SMILES: CCOC(=O)C(=O)C(F)(F)F

CAS: 7298-89-7 Formule moléculaire: C8H11ClO2 Poids moléculaire (g/mol): 174.624 Numéro MDL: MFCD00010502 Clé InChI: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonyme: monochlorodimedon, 1,3-cyclohexanedione, 2-chloro-5,5-dimethyl, 1,1-dimethyl-4-chloro-3,5-cyclohexanedione, 2-chloro-5,5-dimethyl-1,3-cyclohexanedione, monochlorodimedone, 2-chlorodimedone, chlorodimedone CID PubChem: 122278 Nom IUPAC: 2-chloro-5,5-diméthylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

CAS: 54223-20-0 Formule moléculaire: C9H6BrNOS Poids moléculaire (g/mol): 256.12 Numéro MDL: MFCD03659698 Clé InChI: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonyme: 2-bromoacetyl-1,3-benzothiazole, pubchem23327, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone CID PubChem: 2776256 SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

CAS: 815-60-1 Formule moléculaire: C5H8Br2O Poids moléculaire (g/mol): 243.926 Numéro MDL: MFCD00015719 Clé InChI: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonyme: 2,4-dibromo-3-pentanone, mixture of stereoisomers, 2,4-bis bromanyl pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-dibromo-pentan-3-one, 2,4-dibromo-3-pentanone CID PubChem: 11791395 Nom IUPAC: 2,4-dibromopentane-3-one SMILES: CC(C(=O)C(C)Br)Br