Alpha-haloketones

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Fórmula molecular: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Número MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

Alfa Aesar™ Hexachloroacetone, 99%

CAS: 116-16-5 Fórmula molecular: C3Cl6O Molecular Weight (g/mol): 264.732 Número MDL: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Sinónimo: hexachloroacetone, hexachloro-2-propanone, perchloroacetone, hexachloropropanone, kureha hca, hca weedkiller, perchloro-2-propanone, bis trichloromethyl ketone, acetone, hexachloro, 2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: 1,1,1,3,3,3-hexachloropropan-2-one SMILES: C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl HEXACHLOROACETONE, 99% 250G

2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone, Maybridge

CAS: 690632-70-3 Fórmula molecular: C10H8Br2O2 Molecular Weight (g/mol): 319.98 Número MDL: MFCD06200889 InChI Key: NPGVDFRSCHXENE-UHFFFAOYSA-N Sinónimo: 2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethanone, 2-bromo-1-5-bromo-2,3-dihydrobenzofuran-7-yl ethanone, 2-bromo-1-5-bromo-2,3-dihydro-1-benzo b furan-7-yl ethanone, 2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethan-1-one PubChem CID: 2794800 IUPAC Name: 2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone SMILES: C1COC2=C1C=C(C=C2C(=O)CBr)Br 5GR 2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone, 90%

Alfa Aesar™ 1-Bromo-3,3,3-trifluoroacetone, 97%

CAS: 431-35-6 Fórmula molecular: C3H2BrF3O Molecular Weight (g/mol): 190.947 Número MDL: MFCD00039237 InChI Key: ONZQYZKCUHFORE-UHFFFAOYSA-N Sinónimo: 3-bromo-1,1,1-trifluoroacetone, 1-bromo-3,3,3-trifluoroacetone, bromotrifluoroacetone, 3-bromo-1,1,1-trifluoro-2-propanone, 3-bromo-1,1,1-trifluoropropanone, 1-bromo-3,3,3-trifluoro-2-propanone, 2-propanone, 3-bromo-1,1,1-trifluoro, 1,1,1-trifluoro-3-bromopropanone, 3-bromo-1,1,1-trifluoro-propan-2-one, bromotrifloroacetone PubChem CID: 79008 IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: C(C(=O)C(F)(F)F)Br 1-BROMO-3,3,3-TRIFLUOROACETONE, 97+%,100G

Alfa Aesar™ Nalpha-(p-Toluenesulfonyl)-DL-lysine chloromethyl ketone hydrochloride, 98%

CAS: 4238-41-9 Fórmula molecular: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 Número MDL: MFCD00012513 InChI Key: YFCUZWYIPBUQBD-UHFFFAOYSA-N Sinónimo: 1-chloro-3-tosylamido-7-amino-2-hepta none hydrochloride, p-toluenesulfonamide, hydrochloride 7ci, 8ci, nalpha-p-toluenesulfonyl-dl-lysine chloromethyl ketone hydrochloride PubChem CID: 23335676 IUPAC Name: N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 100MG N¬a-(p-Toluenesulfonyl)-DL-lysine chloromethyl ketone hydrochloride, 98% 100mg

Alfa Aesar™ 2-Fluorocyclohexanone, 96%

CAS: 694-82-6 Fórmula molecular: C6H9FO Molecular Weight (g/mol): 116.135 Número MDL: MFCD01076476 InChI Key: VQYOFTVCYSPHPG-UHFFFAOYSA-N Sinónimo: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one, 2-fluorocyclohexanone PubChem CID: 11829404 IUPAC Name: 2-fluorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)F 2-FLUOROCYCLOHEXANONE, 96% 1G

2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Maybridge

CAS: 175203-97-1 Fórmula molecular: C11H8BrClOS Molecular Weight (g/mol): 303.598 Número MDL: MFCD00173792 InChI Key: HBNULIMIUQEVFS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone, ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 IUPAC Name: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CBr 10GR 2-Bromo-1-(5-chloro-3-methylbenzo¢b!thiophen-2-yl)ethan-1-one, 95%

Alfa Aesar™ Desyl chloride, 98%

CAS: 447-31-4 Fórmula molecular: C14H11ClO Molecular Weight (g/mol): 230.691 Número MDL: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Sinónimo: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl DESYL CHLORIDE, 98% 25G

Alfa Aesar™ 2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Fórmula molecular: C6H9ClO Molecular Weight (g/mol): 132.587 Número MDL: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYSA-N Sinónimo: 2-chlorocyclohexanone, cyclohexanone, 2-chloro, alpha-chlorocyclohexanone, 2-chlorocyclohexonone, .alpha.-chlorocyclohexanone, 2-chlorocyclohexanon, 2-chlorocylohexanone, 2-chloro cyclohexanone, 2-chloro-cyclohexanone, acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)Cl 2-CHLOROCYCLOHEXANONE, STAB, WITH CACO3/MGO,10G

Alfa Aesar™ Ethyl trifluoroacetoacetate, 98+%

CAS: 372-31-6 Fórmula molecular: C6H7F3O3 Molecular Weight (g/mol): 184.114 Número MDL: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Sinónimo: ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, ethyl trifluoroacetyl acetate, etfaa, 4,4,4-trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic acid ethyl ester, 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F ETHYL TRIFLUOROACETOACETATE, 99%,50G

L-1-4'-Tosylamino-2-phenylethylechloromethyleketone, 99+%, ACROS Organics™

CAS: 402-71-1 Fórmula molecular: C17H18ClNO3S Molecular Weight (g/mol): 351.845 Número MDL: MFCD00000935 InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N Sinónimo: tpck, tos-phe-ch2cl, tosylphenylalanyl chloromethyl ketone, n-tosyl-l-phenylalanyl chloromethyl ketone, n-tosyl-l-phenylalanine chloromethyl ketone, n-p-tosyl-l-phenylalanine chloromethyl ketone, l-1-tosylamido-2-phenylethyl chloromethyl ketone, l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide, tos-phe-chloromethylketone, chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl 1GR L-1-4'-Tosylamino-2-phenylethyl chloromethyl ketone, 99+%

Alfa Aesar™ Methyl trifluoropyruvate, 97%

CAS: 13089-11-7 Fórmula molecular: C4H3F3O3 Molecular Weight (g/mol): 156.06 Número MDL: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Sinónimo: methyl trifluoropyruvate, methyl 3,3,3-trifluoropyruvate, methyltrifluoropyruvate, trifluoropyruvic acid methyl ester, 3,3,3-trifluoropyruvic acid methyl ester, propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester, pubchem2012, rarechem al bf 1300, methyltrifluoropyruvate, acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F METHYL TRIFLUOROPYRUVATE, 97%,25G

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge

CAS: 1889-78-7 Fórmula molecular: C14H10BrClO Molecular Weight (g/mol): 309.587 Número MDL: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br 250MG 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, 95%

1,3-Dichloroacetone, 99%, ACROS Organics™

CAS: 534-07-6 Fórmula molecular: C3H4Cl2O Molecular Weight (g/mol): 126.964 Número MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinónimo: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, bis chloromethyl ketone, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl 50GR 1,3-Dichloroacetone, 99%

Alfa Aesar™ Ethyl 4,4,4-trifluoro-2-methylacetoacetate, 96%

CAS: 344-00-3 Fórmula molecular: C7H9F3O3 Molecular Weight (g/mol): 198.141 Número MDL: MFCD00190635 InChI Key: YLRGPBKEZVHOAW-UHFFFAOYSA-N Sinónimo: ethyl 2-methyl-4,4,4-trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-2-methyl-3-oxo-, ethyl ester, zlchem 125, acmc-20al0w, ethyl 2-methyltrifluoroacetoacetate, ethyl 2-methyl-4,4,4-trifluoro acetoacetate, ethyl alpha-methyl-4,4,4-trifluoroacetoacetate, ethyl4,4,4-trifluoro-2-methyl-3-oxobutanoate, ethyl 3-keto-2-methyl-4,4,4-trifluorobutanoate, ethyl 4,4,4-trifluoro-2-methyl-3-oxo-butanoate PubChem CID: 2737204 IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C(F)(F)F ETHYL 2-METHYL-4,4,4-TRIFLUOROACETOACETATE, 96%,5G

2,3,4,5,6,6-Hexachloro-2,4-cyclohexadien-1-one, 99%, ACROS Organics™

CAS: 21306-21-8 Fórmula molecular: C6Cl6O Molecular Weight (g/mol): 300.765 Número MDL: MFCD00019431 InChI Key: BBLJNWQYENOWPH-UHFFFAOYSA-N Sinónimo: 2,3,4,5,6,6-hexachloro-2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dienone, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadienone, hexachlorocyclohexa-2,4-dien-1-one, hexachloro-c6one, hexachloro-2,4-cyclohexadienone, hexachloro-2,4-cyclohexadiene-1-one, 2,4-cyclohexadien-1-one,2,3,4,5,6,6-hexachloro, 2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachloro PubChem CID: 152418 IUPAC Name: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl 5GR 2,3,4,5,6,6-Hexachloro-2,4-cyclohexadien-1-one, 99%

1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 95+%, Maybridge

CAS: 187657-92-7 Fórmula molecular: C10H7BrO2 Molecular Weight (g/mol): 239.068 InChI Key: WVHFTONHSRLBGL-UHFFFAOYSA-N Sinónimo: 1-benzofuran-3-yl-2-bromoethanone, 1-1-benzofuran-3-yl-2-bromo-1-ethanone, 1-1-benzofuran-3-yl-2-bromoethanone, 1-benzofuran-3-yl-2-bromoethan-1-one, 1-1-benzofuran-3-yl-2-bromoethan-1-one, ethanone,1-3-benzofuranyl-2-bromo, 1-benzofuran-3-yl-2-bromo-1-ethanone, pubchem7014, 3-2-bromoacetyl benzo b furan, 1-benzofuran-3-yl-2-bromo-ethanone PubChem CID: 2776580 IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr 1GR 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 95%

2-Chlorocyclopentanone, Stabilized 97%, ACROS Organics™

CAS: 694-28-0 Fórmula molecular: C5H7ClO Molecular Weight (g/mol): 118.56 Número MDL: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Sinónimo: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl 25GR 2-Chlorocyclopentanone, 97%, stabilized

1-Bromo-2-butanone, 90%, stabilized, ACROS Organics™

CAS: 816-40-0 Fórmula molecular: C4H7BrO Molecular Weight (g/mol): 151.003 Número MDL: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Sinónimo: 1-bromo-2-butanone, 2-butanone, 1-bromo, 1-bromobutanone, bromomethyl ethyl ketone, bromomethyl ethyl ketone, bromobutanone, bromobutan-2-one, l-bromo-2-butanone, acmc-20aoxd, 1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr 5GR 1-Bromo-2-butanone, 90%, stabilized

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

CAS: 537-45-1 Fórmula molecular: C6H2Br2ClNO Molecular Weight (g/mol): 299.346 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinónimo: 2,6-dibromoquinone-4-chloroimide, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, bqc reagent, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, n-chloro-2,6-dibromoquinoneimine, 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br 25GR 2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%

Alfa Aesar™ 1-Chloropinacolone, 95%

CAS: 13547-70-1 Fórmula molecular: C6H11ClO Molecular Weight (g/mol): 134.603 Número MDL: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Sinónimo: 1-chloropinacolone, 1-chloro-3,3-dimethyl-2-butanone, chlorpinakolin, 2-butanone, 1-chloro-3,3-dimethyl, 1-monochloropinacoline, tert-butyl chloromethyl ketone, alpha-chloropinacolin, alpha-chloropinacoline, chloromethyl tert-butyl ketone, chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl 1-CHLOROPINACOLONE, 98+% 100G

Alfa Aesar™ Indole-3-glyoxylyl chloride, 98+%

CAS: 22980-09-2 Fórmula molecular: C10H6ClNO2 Molecular Weight (g/mol): 207.613 Número MDL: MFCD00015460 InChI Key: FPEGGKCNMYDNMW-UHFFFAOYSA-N Sinónimo: indole-3-glyoxylyl chloride, 3-indoleglyoxylyl chloride, 2-1h-indol-3-yl-2-oxoacetyl chloride, 1h-indol-3-yl oxo acetyl chloride, indole-3-glyoxyloyl chloride, unii-34qt24pe76, 2-3-indolyl-2-oxoacetyl chloride, alpha-oxo-1h-indole-3-acetyl chloride, 3-indoleglyoxylylchloride, 3-indoleglyoxalyl chloride PubChem CID: 89952 IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetyl chloride SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)Cl INDOLE-3-GLYOXYLYL CHLORIDE, 98+%,50G

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Fórmula molecular: C3H5ClO Molecular Weight (g/mol): 92.522 Número MDL: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Sinónimo: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl 1LT Chloroacetone, 96%, stabilized

Methyl 2-chloro-4,4-dimethyl-3-oxopentanoate, 90%, Maybridge

CAS: 306935-33-1 Fórmula molecular: C8H13ClO3 Molecular Weight (g/mol): 192.639 Número MDL: MFCD01570535 InChI Key: NGRPVOKPBYTXLT-UHFFFAOYSA-N Sinónimo: 2-chloro-4,4-dimethyl-3-oxo-pentanoic acid methyl ester, methyl 2-chloro-4,4-dimethyl-3-oxo-pentanoate, pentanoic acid,2-chloro-4,4-dimethyl-3-oxo-, methyl ester, pentanoic acid, 2-chloro-4,4-dimethyl-3-oxo-, methyl ester PubChem CID: 2779362 IUPAC Name: methyl 2-chloro-4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)C(C(=O)OC)Cl 1GR Methyl 2-chloro-4,4-dimethyl-3-oxopentanoate,90%

Alfa Aesar™ Bis(heptafluoroisopropyl)ketone, 97%

CAS: 813-44-5 Fórmula molecular: C7F14O Molecular Weight (g/mol): 366.054 Número MDL: MFCD00042087 InChI Key: GRVMOMUDALILLH-UHFFFAOYSA-N Sinónimo: bis perfluoroisopropyl ketone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one, bis perfluorisopropyl ketone, bis heptafluoroisopropyl ketone, 3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl, perfluoroisopropyl ketone, bis heptafluoroisopropyl methanone, cf3 2cfc o cf cf3 2, 3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl, tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)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 BIS(HEPTAFLUOROISOPROPYL)KETONE, 97%,5G

1,1,1-Trifluoro-2,4-pentanedione, 98%, ACROS Organics™

CAS: 367-57-7 Fórmula molecular: C5H5F3O2 Molecular Weight (g/mol): 154.088 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Sinónimo: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F 100ML 1,1,1-Trifluoro-2,4-pentanedione, 98%

Alfa Aesar™ 1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Fórmula molecular: C9H7F3O Molecular Weight (g/mol): 188.149 Número MDL: MFCD00068171 InChI Key: IAJKTOIWQHTZOS-UHFFFAOYSA-N Sinónimo: 3-phenyl-1,1,1-trifluoropropan-2-one, 1,1,1-trifluoro-3-phenylacetone, 1,1,1-trifluoro-3-phenyl-2-propanone, 1,1,1-trifluoro-3-phenyl-propan-2-one, 2-propanone, 1,1,1-trifluoro-3-phenyl, acmc-20amz1, trifluoromethylbenzyl ketone, benzyl trifluoromethyl ketone, trifluoromethyl benzyl ketone, ksc227m3d PubChem CID: 222958 IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F 3-PHENYL-1,1,1-TRIFLUOROACETONE, 97%,1G

Alfa Aesar™ 1,3-Dichloroacetone, 96%

CAS: 534-07-6 Fórmula molecular: C3H4Cl2O Molecular Weight (g/mol): 126.964 Número MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinónimo: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, bis chloromethyl ketone, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl 1,3-DICHLOROACETONE, 96% 100G

Alfa Aesar™ 3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide

CAS: 814-75-5 Fórmula molecular: C4H7BrO Molecular Weight (g/mol): 151.003 Número MDL: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Sinónimo: 3-bromo-2-butanone, 2-butanone, 3-bromo, 2-bromo-3-butanone, 3-bromo-butan-2-one, 1-bromoethyl methyl ketone, 2-bromobutan-2-one, 3-bromobutanone, 3-bromo-2-butanon, 2-bromo-3-oxobutane, 3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br 3-BROMO-2-BUTANONE, STAB. 50G

Ethyl 4-chloroacetoacetate, 98%, ACROS Organics™

CAS: 638-07-3 Fórmula molecular: C6H9ClO3 Molecular Weight (g/mol): 164.585 Número MDL: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Sinónimo: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl 50GR Ethyl 4-chloroacetoacetate, 98%

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