Ketones

4'-Hydroxy-2'-methylacetophenone, 97%, ACROS Organics™

CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

Alfa Aesar™ 3-Bromo-4-heptanone, 98%

CAS: 42330-10-9 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.084 MDL Number: MFCD09757526 InChI Key: SFKVBRLKXVRUQW-UHFFFAOYSA-N Synonym: 3-bromo-4-heptanone, 4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC Name: 3-bromoheptan-4-one SMILES: CCCC(=O)C(CC)Br

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

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

1,3-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

2,5-Dihydroxy-1,4-benzoquinone, 98%, ACROS Organics™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.1 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

5-(Bromoacetyl)-2-oxoindoline, 97%, Maybridge™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

3-Acetylthiophene, 98%, ACROS Organics™

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

Alfa Aesar™ 1,5-Diaminoanthraquinone, 97%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone, smoke red f, 1,5-diaminoanthrachinon, c.i. disperse red ii, 1,5-anthraquinonyldiamine, 9,10-anthracenedione, 1,5-diamino, 1,5-diamino-9,10-anthraquinone, 1,5-daa, 1,5-daa russian, unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

Alfa Aesar™ 2'-Fluoroacetophenone, 97%

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

3-(2-bromo-5-methoxyphenyl)-3-oxopropanenitrile, Maybridge™

CAS: 175136-65-9 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 InChI Key: NVZISNDFOXXQSQ-UHFFFAOYSA-N Synonym: 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile, maybridge1_002847, 3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile PubChem CID: 2804251 IUPAC Name: 3-(2-bromo-5-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC(=C(C=C1)Br)C(=O)CC#N

Alfa Aesar™ 5-Iodoisatin, 97%

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 MDL Number: MFCD00016899 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin, 5-iodoindoline-2,3-dione, 5-iodo isatin, 5-iodoindole-2,3-dione, 5-iodo-2,3-dioxoindoline, 1h-indole-2,3-dione, 5-iodo, 5-iodo-2,3-dihydro-1h-indole-2,3-dione, 5-iodo-1h-benzo d azolidine-2,3-dione, 5-iodo-isatine, 5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

Alfa Aesar™ 2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone, 1-2,6-dihydroxyphenyl ethanone, 2,6-dihydroxyacetophenone, 2-acetylresorcinol, resorcinol, 2-acetyl, 1-2,6-dihydroxyphenyl ethan-1-one, 2,6-dihydroxy acetophenone, gamma-resacetophenone, ethanone, 1-2,6-dihydroxyphenyl, unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

Alfa Aesar™ 3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone, 1-3,4-dichlorophenyl ethanone, 3,4-dichloroacetophenone, 1-3,4-dichlorophenyl ethan-1-one, ethanone, 1-3,4-dichlorophenyl, acetophenone, 3',4'-dichloro, 1-acetyl-3,4-dichlorobenzene, 3,4 dichloro acetophenone, pubchem3383, 3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Cl

3'-Bromoacetophenone, 97%, ACROS Organics™

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

Alfa Aesar™ 5-Acetylthiophene-2-boronic acid, 98%

CAS: 206551-43-1 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.989 MDL Number: MFCD01075681 InChI Key: DCNMATSPQKWETQ-UHFFFAOYSA-N Synonym: 5-acetylthiophene-2-boronic acid, 5-acetyl-2-thiopheneboronic acid, 5-acetyl-2-thienylboronic acid, 5-acetylthiophen-2-yl boronic acid, 5-acetyl-2-thienyl boronic acid, 5-acetylthiophen-2-boronic acid, boronic acid, 5-acetyl-2-thienyl, 2-acetylthien-5-yl boronic acid, 5-acetylthien-2-yl boronic acid, 1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one PubChem CID: 4143377 IUPAC Name: (5-acetylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C(=O)C)(O)O

Ethyl 3-[3,5-di(trifluoromethyl)phenyl]-3-oxopropanoate, 90%, Maybridge™

CAS: 175278-02-1 Molecular Formula: C13H10F6O3 Molecular Weight (g/mol): 328.21 MDL Number: MFCD00052321 InChI Key: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synonym: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem CID: 2782049 IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Alfa Aesar™ 6-Fluorochroman-4-one, 97%

CAS: 66892-34-0 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00038654 InChI Key: SWBBIJZMIGAZHW-UHFFFAOYSA-N Synonym: 6-fluorochroman-4-one, 6-fluoro-4-chromanone, 6-fluorochromanone, 6-fluoro-2,3-dihydro-4h-1-benzopyran-4-one, 6-fluorochromano-4-one, 6-fluoro-3,4-dihydro-2h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro-4h-chromen-4-one, 6-fluoro-4-oxochroman, 6-fluoro-2,3-dihydro-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro PubChem CID: 2733262 IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)F

Alfa Aesar™ 1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.964 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

Alfa Aesar™ 2,3-Heptanedione, 97+%

CAS: 96-04-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036550 InChI Key: FJPGAMCQJNLTJC-UHFFFAOYSA-N Synonym: 2,3-heptanedione, acetyl valeryl, valerylacetyl, acetylvaleryl, acetyl pentanoyl, unii-dk55dde86p, dk55dde86p, benzil-related compound, 47, heptanedione, fema no. 2543 PubChem CID: 60983 IUPAC Name: heptane-2,3-dione SMILES: CCCCC(=O)C(=O)C

Alfa Aesar™ 2',4'-Bis(trifluoromethyl)acetophenone, 97%

CAS: 237069-82-8 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.147 MDL Number: MFCD00042495 InChI Key: MHLYNSLYUWMONA-UHFFFAOYSA-N Synonym: 1-2,4-bis trifluoromethyl phenyl ethanone, 2',4'-bis trifluoromethyl acetophenone, 2,4-di trifluoromethyl acetophenone, 1-2,4-bis trifluoromethyl phenyl ethan-1-one, ethanone, 1-2,4-bis trifluoromethyl phenyl, 2,4-bis trifluoromethyl acetophenone, pubchem7002, 2,4-ditrifluoromethylacetophenone, 1-acetyl-2,4-bis trifluoromethyl benzene PubChem CID: 2736093 IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

Cyclobutanone, 98+%, ACROS Organics™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1

Alfa Aesar™ 1,3-Dibromoacetone, 98%

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone, 1,3-dibromo-2-propanone, 2-propanone, 1,3-dibromo, 1,3-dibromopropanone, bromomethyl ketone, bromomethylketone, sgqdllrxbrwsp@, 1,3-dibromacetone, acmc-20ap4e, 2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br

Alfa Aesar™ 1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000427 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

Alfa Aesar™ 1-Bromo-2-butanone, tech. 85%, stab. with calcium carbonate

CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone, 2-butanone, 1-bromo, 1-bromobutanone, 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

Alfa Aesar™ 3-Acetyl-4-methylpyridine, 96%

CAS: 51227-30-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD08447082 InChI Key: LCEINQHGZAFADC-UHFFFAOYSA-N Synonym: 1-4-methylpyridin-3-yl ethanone, 3-acetyl-4-methylpyridine, 1-4-methyl-3-pyridinyl ethanone, 1-4-methyl-3-pyridinyl-ethanone, 1-4-methylpyridin-3-yl ethan-1-one, 1-4-methyl-pyridin-3-yl-ethanone, ethanone, 1-4-methyl-3-pyridinyl, 4-methyl-3-acetylpyridine, 3-acetyl-4-picoline, methyl 4-picolyl ketone PubChem CID: 10942481 IUPAC Name: 1-(4-methylpyridin-3-yl)ethanone SMILES: CC1=C(C=NC=C1)C(=O)C

Alfa Aesar™ 1-Bromopinacolone, 97+%

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Alfa Aesar™ Cyclooctanone, 98%

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Alfa Aesar™ 3'-Chloro-5'-(trifluoromethyl)acetophenone, 97%

CAS: 886497-11-6 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD04115856 InChI Key: HRGMIFUPRXVREB-UHFFFAOYSA-N Synonym: 3'-chloro-5'-trifluoromethyl acetophenone, 1-3-chloro-5-trifluoromethyl phenyl ethanone, 3'-chloro-5'-trifluoromethylacetophenone, 1-acetyl-5-chloro-3-trifluoromethyl benzene, ethanone,1-3-chloro-5-trifluoromethyl phenyl, 1-3-chloro-5-trifluoromethyl phenyl-ethanone, 1-3-chloro-5-trifluoromethyl phenyl ethan-1-one, ethanone, 1-3-chloro-5-trifluoromethyl phenyl PubChem CID: 3859062 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Cl)C(F)(F)F

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