Alpha-haloketones

Alfa Aesar™ Desyl chloride, 98%

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone, 2,4-dibromo-pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-bis bromanyl pentan-3-one, 2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-(Bromoacetyl)naphthalene, 98%

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone, bromomethyl 2-naphthyl ketone, 2-bromoacetyl naphthalene, 2-bromo-1-naphthalen-2-yl ethanone, 2-bromo-1-2-naphthyl-1-ethanone, ethanone, 2-bromo-1-2-naphthalenyl, 2-bromo-1-2-naphthyl ethanone, 2-bromo-1-naphthalen-2-yl ethan-1-one, alpha-bromo-2'-acetonaphthone, 2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

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

CAS: 431-35-6 Molecular Formula: C3H2BrF3O Molecular Weight (g/mol): 190.947 MDL Number: MFCD00039237 InChI Key: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonym: 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-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Maybridge™

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.117 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-benzothiazol-2-yl-2-bromoethanone, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, pubchem23327, 2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Maybridge™

CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone, 1-benzo b thiophen-3-yl-2-bromoethan-1-one, 3-bromoacetyl benzothiophene, 1-1-benzothiophen-3-yl-2-bromoethan-1-one, 3-bromoacetyl benzo b thiophene, 1-1-benzothiophen-3-yl-2-bromoethanone, 1-1-benzothiophen-3-yl-2-bromo-1-ethanone, 3-2-bromoacetyl benzo b thiophen, 1-benzothiophen-3-yl-2-bromo-ethanone, ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

Alfa Aesar™ 1,1-Dibromopinacolone, 98%

CAS: 30263-65-1 Molecular Formula: C6H10Br2O Molecular Weight (g/mol): 257.953 MDL Number: MFCD00045030 InChI Key: WIPDATICDHNWKG-UHFFFAOYSA-N Synonym: 1,1-dibromopinacolone, dibromopinacolin, 2-butanone, 1,1-dibromo-3,3-dimethyl, omega,omega-dibrompinakolin german, omega,omega-dibrompinakolin, 4,4-dibromopinacolin, 3-01-00-02843 beilstein handbook reference PubChem CID: 34866 IUPAC Name: 1,1-dibromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)C(Br)Br

Alfa Aesar™ Ethyl trifluoropyruvate, 97%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate, ethyltrifluoropyruvate, ethyl 3,3,3-trifluoropyruvate, trifluoropyruvic acid ethyl ester, propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester, ethyl 2-oxo-3,3,3-trifluoropropanoate, 3,3,3-trifluoro-2-oxopropanoic acid ethyl ester, ethyl trifluorpyruvate, ethyl-trifluoropyruvate, pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

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

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.97 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H21ClN2O3S·HCl Molecular Weight (g/mol): 369.3 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-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

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

CAS: 21306-21-8 Molecular Formula: C6Cl6O Molecular Weight (g/mol): 300.77 MDL Number: MFCD00019431 InChI Key: BBLJNWQYENOWPH-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Bromopentafluoroacetone, 95%

CAS: 815-23-6 Molecular Formula: C3BrF5O Molecular Weight (g/mol): 226.928 MDL Number: MFCD00153080 InChI Key: IYDJQZOFWOSTFO-UHFFFAOYSA-N Synonym: bromopentafluoroacetone, bromopentafluoro-2-propanone, bromopentafluoropropan-2-one, 1-bromo-1,1,3,3,3-pentafluoroacetone, 3-bromo-1,1,1,3,3-pentafluoroacetone, 1-bromo-1,1,3,3,3-pentafluoro-2-propanone, 2-propanone,1-bromo-1,1,3,3,3-pentafluoro, 1-bromanyl-1,1,3,3,3-pentakis fluoranyl propan-2-one PubChem CID: 2736352 IUPAC Name: 1-bromo-1,1,3,3,3-pentafluoropropan-2-one SMILES: C(=O)(C(F)(F)F)C(F)(F)Br

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

CAS: 306935-33-1 Molecular Formula: C8H13ClO3 Molecular Weight (g/mol): 192.639 MDL Number: MFCD01570535 InChI Key: NGRPVOKPBYTXLT-UHFFFAOYSA-N Synonym: 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

3-Bromo-2-butanone, 95%, stabilized, ACROS Organics™

CAS: 814-75-5 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00000423 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

Alfa Aesar™ Isopropyl 4,4,4-trifluoroacetoacetate, 95%

CAS: 175230-50-9 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00040990 InChI Key: XLBGYZLICFMDDS-UHFFFAOYSA-N Synonym: isopropyl 4,4,4-trifluoroacetoacetate, isopropyl 4,4,4-trifluoro-3-oxobutanoate, isopropyl 4,4,4-trifluoro-3-oxobutyrate, isopropyl-4,4,4-trifluoroacetoacetate, acmc-209e9i, isopropyl4,4,4-trifluoroacetoacetate, methylethyl 4,4,4-trifluoro-3-oxobutanoate, isopropyl 4,4,4-trifluoro-3-oxobutanoate #, 4,4,4-trifluoroacetoacetic acid isopropyl ester PubChem CID: 586897 IUPAC Name: propan-2-yl 4,4,4-trifluoro-3-oxobutanoate SMILES: CC(C)OC(=O)CC(=O)C(F)(F)F

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Maybridge™

CAS: 56653-43-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonym: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone, 2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone, 1-methyl-2-bromoacetyl-1h-benzimidazole, 2-bromo-1-1-methylbenzimidazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone, 2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one, 2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone, 2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone PubChem CID: 2795119 IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C2=CC=CC=C2N=C1C(=O)CBr

7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one, 97%, Alfa Aesar™

CAS: 5307-99-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00013738 InChI Key: JBPBARAOHIDZPU-UHFFFAOYSA-N Synonym: 7,7-dichlorobicyclo 3.2.0 hept-2-en-6-one, 7,7-dichlorobicyclo 3.2.0 hept-2-ene-6-one, bicyclo 3.2.0 hept-2-en-6-one, 7,7-dichloro, 7,7-dichlorobicyclo 3,2,0 hept-2-en-6-one, acmc-20alxm, 6,6-dichlorobicyclo 3.2.0 hept-3-en-7-one, 7,7-dichlorobicyclo-3,2,0 hept-2-en-6-one, 7,7-dichlorobicyclo 3.2.0 hept-2-en-6-one #, bicyclo 3.2.0 hept-2-en-6-one,7,7-dichloro PubChem CID: 98378 IUPAC Name: 6,6-dichlorobicyclo[3.2.0]hept-3-en-7-one SMILES: C1C=CC2C1C(=O)C2(Cl)Cl

Alfa Aesar™ 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, 97%

CAS: 20583-66-8 Molecular Formula: C7H2F10O2 Molecular Weight (g/mol): 308.075 MDL Number: MFCD00040961 InChI Key: SUORUQZBFOQDGX-UHFFFAOYSA-N Synonym: 1,1,1,5,5,6,6,7,7,7-decafluoro-2,4-heptanedione, 3h,3h-perfluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, acmc-1cb0q, 3h,3h-perfluoro-2,4-heptanedione, 1,1,1,2,2,3,3,7,7,7-decafluoroheptane-4,6-dione, 1,1,1,5,5,6,6,7,7,7-decafluoro-2,4-heptadione, 2,4-heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro, 1,1,1,5,5,6,6,7,7,7-decakis fluoranyl heptane-2,4-dione PubChem CID: 425461 IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione SMILES: C(C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)C(F)(F)F

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Maybridge™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone, 1-1-benzothiophen-5-yl-2-bromoethanone, 1-benzo b thiophen-5-yl-2-bromoethan-1-one, 5-bromoacetylbenzo b thiophene, 5-bromoacetyl-benzo b thiophene, 5-bromoacetyl benzo b thiophene, ethanone,1-benzo b thien-5-yl-2-bromo, 1-benzo b thiophen-5-yl-2-bromoethanone, 1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr

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

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 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

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone, ≥97%, Maybridge™

CAS: 844891-02-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD06658969 InChI Key: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone, 1-1-benzofuran-5-yl-2-bromoethan-1-one, 1-1-benzofuran-5-yl-2-bromoethanone, 1-benzofuran-5-yl-2-bromoethanone, 5-2-bromoacetyl benzofuran, 1-benzo b furan-5-yl-2-bromoethan-1-one, 1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: C1=CC2=C(C=CO2)C=C1C(=O)CBr

Ethyl bromopyruvate, 80-85%, ACROS Organics™

CAS: 70-23-5 Molecular Formula: C5H7BrO3 Molecular Weight (g/mol): 195.01 MDL Number: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 66144 IUPAC Name: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr

2,4,4,6-Tetrabromo-2,5-cyclohexadien-1-one, 95%, ACROS Organics™

CAS: 20244-61-5 Molecular Formula: C6H2Br4O Molecular Weight (g/mol): 409.69 MDL Number: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonym: 2,4,4,6-tetrabromocyclohexa-2,5-dienone, 2,4,4,6-tetrabromo-2,5-cyclohexadienone, 2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one, 2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo, 2,2,4,4-tetrabromo-2,5-cyclohexadienone, tbco, acmc-1cce4, ksc496q7n, 2,4,4,6-tetrabromocyclohexadienone, 2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br

Alfa Aesar™ 3-Chloro-2-butanone, 96%

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone, 2-butanone, 3-chloro, 3-chlorobutanone, 1-acetyl-1-chloroethane, 1-chloroethyl methyl ketone, 2-chloro-3-butanone, 2-butanone, 3-chloro-, +, chloro-mek, 3-chloro-2-butanon, 3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

1,1,1,3,3,3-Hexafluoroacetone hydrate, 98%, ACROS Organics™

CAS: 10057-27-9 Molecular Formula: C3F6O·xH2O Molecular Weight (g/mol): 166.02 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, 2-propanone, hexafluoro-, trihydrate, hfa trihydrate, acetone, hexafluoro-, trihydrate, 2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, perfluoroacetone trihydrate, hexafluoro-2-propanone trihydrate, hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate, hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 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+]

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

CAS: 187657-92-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 InChI Key: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonym: 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

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