Ketones

Alfa Aesar™ 2-Bromo-4'-methylpropiophenone, 98%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

(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

Alfa Aesar™ Ethyl 3-oxocyclobutanecarboxylate, 97%

CAS: 87121-89-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD09834114 InChI Key: BXBRFSMPBOTZHJ-UHFFFAOYSA-N Synonym: ethyl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid ethyl ester, 3-oxocyclobutanecarboxylic acid ethyl ester, cyclobutanecarboxylic acid, 3-oxo-, ethyl ester, 3-ethoxycarbonylcyclobutanone, ethoxycarbonyl-3-cyclobutanone, ethyl3-oxocyclobutanecarboxylate, 3-ethoxycarbonyl-1-cyclobutanone, ethyl 3-oxo-cyclobutanecarboxylate PubChem CID: 22467070 IUPAC Name: ethyl 3-oxocyclobutane-1-carboxylate SMILES: CCOC(=O)C1CC(=O)C1

Alfa Aesar™ 2',3'-Dichloroacetophenone, 98%

CAS: 56041-57-7 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00052988 InChI Key: KMABBMYSEVZARZ-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl ethanone, 2',3'-dichloroacetophenone, 2,3-dichloroacetophenone, 1-2,3-dichlorophenyl ethan-1-one, ethanone, 1-2,3-dichlorophenyl, 1-acetyl-2,3-dichlorobenzene, pubchem3368, 1-2,3-dichlorophenyl-1-ethanone, 1-2,3-bis chloranyl phenyl ethanone PubChem CID: 91986 IUPAC Name: 1-(2,3-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Cl)Cl

Alfa Aesar™ Methyl 4-acetylbenzoate, 99%

CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester, unii-3s3d53j4nt, 4-acetylbenzoic acid methyl ester, methyl4-acetylbenzoate, 4-acetyl-benzoic acid methyl ester, methyl 4-acetyl benzoate, pubchem22273, acmc-209ikx, #, ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

Alfa Aesar™ 4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)O

Alfa Aesar™ Ethyl 3-(4-methoxybenzoyl)propionate, 98%

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate, ethyl 4-4-methoxyphenyl-4-oxobutyrate, acmc-1ciqg, ethyl 3-4-methoxybenzoylpropionate, ethyl 3-4-methoxybenzoyl propanoate, ethyl 3-4-methoxybenzoyl-propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate #, gamma-oxo-4-methoxybenzenebutyric acid ethyl ester, 4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC

6,7-Dihydrobenzo[b]thiophen-4-one, 98%, Alfa Aesar™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

Alfa Aesar™ 3-Acetylbenzeneboronic acid, 97%

CAS: 204841-19-0 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.967 MDL Number: MFCD01074678 InChI Key: SJGGDZCTGBKBCK-UHFFFAOYSA-N Synonym: 3-acetylphenyl boronic acid, 3-acetylbenzeneboronic acid, 3-acetylphenylboronicacid, m-acetylphenylboronic acid, 3'-boronoacetophenone, boronic acid, 3-acetylphenyl, 1-3-dihydroxyboranyl phenyl ethan-1-one, pubchem2751, acmc-209faq, 3-acetylphenyboronic acid PubChem CID: 2734310 ChEBI: CHEBI:86552 IUPAC Name: (3-acetylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)C)(O)O

Alfa Aesar™ 2-Bromo-2',4'-dichloroacetophenone, 95%

CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone, 2-bromo-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl bromide, 2-bromo-1-2,4-dichlorophenyl ethan-1-one, 2-bromo-1-2,4-dichloro-phenyl-ethanone, ethanone, 2-bromo-1-2,4-dichlorophenyl, 2'-bromo-2,4-dichloro acetophenone, omega-bromo-2,4-dichloro acetophenone, 2',4'-dichlorophenacyl bromide, 2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

Alfa Aesar™ Methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, 97%

CAS: 59609-59-5 Molecular Formula: C11H9BrO4 Molecular Weight (g/mol): 285.093 MDL Number: MFCD00573907 InChI Key: ZLWZFMIPUOKDJU-UHFFFAOYSA-N Synonym: methylbromodioxophenylbutanoate, methyl3-bromo-2,4-dioxo-4-phenylbutanoate, methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, 3-bromo-2,4-dioxo-4-phenylbutanoic acid methyl ester, benzenebutanoic acid, b-bromo-a,g-dioxo-, methyl ester, benzenebutanoic acid,, ?-bromo-, a,y-dioxo-, methyl ester, a-bromo-, methyl 3-bromanyl-2,4-bis oxidanylidene-4-phenyl-butanoate PubChem CID: 2764337 IUPAC Name: methyl 3-bromo-2,4-dioxo-4-phenylbutanoate SMILES: COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br

Benzyl 4-bromophenyl ketone, ACROS Organics™

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone, 1-4-bromophenyl-2-phenylethanone, 4'-bromo-2-phenylacetophenone, 4-bromodeoxybenzoin, 4-bromodesoxybenzoin, 1-4-bromophenyl-2-phenyl-ethanone, ethanone, 1-4-bromophenyl-2-phenyl, 1-4-bromophenyl-2-phenylethan-1-one, acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

4'-Aminoacetophenone, 99%, ACROS Organics™

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N

2-Cyclohexen-1-one, 97%, ACROS Organics™

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1

3-(2-Bromoacetyl)benzonitrile, 95%, Maybridge

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N

Alfa Aesar™ 4-Chloro-4'-methoxybutyrophenone, 97%

CAS: 40877-19-8 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00018995 InChI Key: NGBTWDPPZFGUAY-UHFFFAOYSA-N Synonym: 4-chloro-4'-methoxybutyrophenone, 4-chloro-1-4-methoxyphenyl butan-1-one, acmc-20aml7, gamma-chloro-4'-methoxybutyrophenone, 4-chloro-1-4-methoxyphenyl-1-butanone, 1-butanone,4-chloro-1-4-methoxyphenyl, 4-chloro-1-4-methoxy-phenyl-butan-1-one, 1-butanone, 4-chloro-1-4-methoxyphenyl, 4-chloro-4 inverted exclamation marka-methoxybutyrophenone PubChem CID: 96414 IUPAC Name: 4-chloro-1-(4-methoxyphenyl)butan-1-one SMILES: COC1=CC=C(C=C1)C(=O)CCCCl

Alfa Aesar™ 4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone, 4'-chloro-3'-fluoroacetophenone, 4-chloro-3-fluoroacetophenone, 3-fluoro-4-chloroacetophenone, 1-4-chloro-3-fluoro-phenyl ethanone, 1-4-chloro-3-fluorophenyl ethan-1-one, ethanone, 1-4-chloro-3-fluorophenyl, intermediates-zcf02162, 1-acetyl-4-chloro-3-fluorobenzene, 4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)F

Alfa Aesar™ 4-Methylcyclohexanone, 98+%

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone, cyclohexanone, 4-methyl, 4-methyl-1-cyclohexanone, methyl-4 cyclohexanone-1, p-methyl cyclohexanone, methycyclohexanone, metylocykloheksanon, unii-0l1r78k79s, 4-methyl cyclohexanone, methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

Alfa Aesar™ 2-Methylcyclopentane-1,3-dione, 98%

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-methyl, 2-methyl-1,3-cyclopentadione, 2-methyl-cyclopentane-1,3-dione, unii-c9lg5vp01c, c9lg5vp01c, methylcycle-d, pubchem2206, acmc-209p4n, benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

Alfa Aesar™ 2',4',6'-Trihydroxyacetophenone hydrate, 98+%

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00149091 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1O)O)O

Alfa Aesar™ 4-Acetylbenzenesulfonyl chloride, 99+%

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.651 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride, 4-acetyl-benzenesulfonyl chloride, 4-acetylphenylsulfonyl chloride, benzenesulfonylchloride, 4-acetyl, benzenesulfonyl chloride, 4-acetyl, 1-acetyl-4-chlorosulfonyl benzene, 4-acetylbenzenesulfonyl chloride, acmc-1bs75, ksc183k3b, 4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

Alfa Aesar™ 2-Acetyl-3-methylpyrazine, 98%

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine, 1-3-methylpyrazin-2-yl ethanone, 1-3-methylpyrazin-2-yl ethan-1-one, ethanone, 1-3-methylpyrazinyl, 2-methyl-3-acetylpyrazine, unii-7u5tew2y2b, 2-acetyl-3-methyl pyrazine, 1-3-methylpyrazinyl ethan-1-one, 3-acetyl-2-methylpyrazine, ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone SMILES: CC1=NC=CN=C1C(=O)C

3-Ethoxy-2-cyclohexen-1-one, 99%, ACROS Organics™

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one, 3-ethoxycyclohex-2-enone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxy-2-cyclohexenone, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxycyclohex-2-ene-1-one, 1-ethoxycyclohexene-3-one, acmc-209l4y, 3-ethoxy-2-cyclohexen-one, 3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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+]

Alfa Aesar™ 4'-(1-Piperazinyl)acetophenone, 94%

CAS: 51639-48-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD00005962 InChI Key: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine, 1-4-piperazin-1-yl phenyl ethanone, 4'-piperazinoacetophenone, 1-4-piperazin-1-ylphenyl ethanone, 4-piperazinoacetophenone, piperazin-4-ylacetophenone, 1-4-piperazin-1-yl-phenyl-ethanone, p-piperazinoacetophenone, 1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

Alfa Aesar™ 1,1,1-Trifluoro-2-butanone, 96%

CAS: 381-88-4 Molecular Formula: C4H5F3O Molecular Weight (g/mol): 126.078 MDL Number: MFCD00190641 InChI Key: QBVHMPFSDVNFAY-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-butanone, 1,1,1-trifluorobutane-2-one, 2-butanone, 1,1,1-trifluoro, 1,1,1-trifluoromethyl ethyl ketone, trifluoro-2-butanone, acmc-20ap8w, trifluoromethylethylketone, ethyl trifluoromethyl ketone, trifluoromethyl ethyl ketone, 1,1-trifluoro-2-butanone PubChem CID: 238288 IUPAC Name: 1,1,1-trifluorobutan-2-one SMILES: CCC(=O)C(F)(F)F

Alfa Aesar™ 2-Bromo-2'-nitroacetophenone, 98%

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone, 2'-nitrophenacyl bromide, 2-bromo-1-2-nitrophenyl ethanone, 2-nitrophenacyl bromide, 2-bromo-1-2-nitro-phenyl-ethanone, o-nitrophenacyl bromide, o-nitrophenethyl bromide, 2-o-nitrophenyl ethyl bromide, 2-bromo-1-2-nitrophenyl ethan-1-one, ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]

Alfa Aesar™ 2',4'-Dimethylacetophenone, 97%

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

Alfa Aesar™ 2'-Bromo-4'-fluoroacetophenone, 98%

CAS: 1006-39-9 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00077464 InChI Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone, 1-2-bromo-4-fluorophenyl ethanone, 1-acetyl-2-bromo-4-fluorobenzene, 1-2-bromo-4-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-4-fluorophenyl, 1-2-bromo-4-fluoro-phenyl ethanone, pubchem8533, acmc-2097rj, ksc499c4r, timtec-bb sbb006561 PubChem CID: 2736304 IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Br

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