Aryl ketones

Acetovanillone, 98%, ACROS Organics™

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

2-Bromo-3'-methoxyacetophenone, 97%, ACROS Organics™

2-Bromo-3'-methoxyacetophenone, 97%, ACROS Organics™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone, 2-bromo-3'-methoxyacetophenone, m-methoxyphenacyl bromide, 3'-methoxyphenacyl bromide, 3-bromoacetyl anisole, 2-bromo-1-3-methoxyphenyl ethan-1-one, 3-methoxyphenacyl bromide, bromomethyl 3-methoxyphenyl ketone, ccris 7998, 3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

4'-Fluoroacetophenone, 99%, ACROS Organics™

4'-Fluoroacetophenone, 99%, ACROS Organics™

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone, 4-fluoroacetophenone, 1-4-fluorophenyl ethanone, p-fluoroacetophenone, 1-4-fluorophenyl ethan-1-one, ethanone, 1-4-fluorophenyl, acetophenone, 4'-fluoro, 4 fluoroacetophenone, unii-tvq090602v, 1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, ACROS Organics™

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, ACROS Organics™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 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

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge™

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge™

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O

Alfa Aesar™ 2-Acetylthiophene, 99%

Alfa Aesar™ 2-Acetylthiophene, 99%

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

2-Bromo-4'-cyanoacetophenone, 97%, ACROS Organics™

2-Bromo-4'-cyanoacetophenone, 97%, ACROS Organics™

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile, 4-cyanophenacyl bromide, 4-bromoacetyl benzonitrile, 2-bromo-4'-cyanoacetophenone, benzonitrile, 4-bromoacetyl, p-cyanophenacyl bromide, 4-2-bromo-acetyl-benzonitrile, 4-2-bromoethanoyl benzonitrile, 4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

Dyclonine hydrochloride, MP Biomedicals™

Dyclonine hydrochloride, MP Biomedicals™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.88 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride, dyclonine hcl, dyclone, dyclothane, tanaclone, 4'-butoxy-3-piperidinopropiophenone hydrochloride, dyclocaine hydrochloride, unii-zec193879q, 1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride SMILES: [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1

Alfa Aesar™ 4'-Methyl-3'-nitroacetophenone, 99%

Alfa Aesar™ 4'-Methyl-3'-nitroacetophenone, 99%

CAS: 5333-27-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00033858 InChI Key: YRBBMDOBWRUMEZ-UHFFFAOYSA-N Synonym: 4'-methyl-3'-nitroacetophenone, 1-4-methyl-3-nitrophenyl ethanone, 4-methyl-3-nitroacetophenone, ethanone, 1-4-methyl-3-nitrophenyl, 1-4-methyl-3-nitrophenyl ethan-1-one, ethanone,1-4-methyl-3-nitrophenyl, 1-acetyl-4-methyl-3-nitrobenzene, pubchem3328, 3-nitro-4-methylacetophenon, ksc597m2h PubChem CID: 79246 IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

5-Acetylthiophene-2-carbonitrile, 97%, Maybridge™

5-Acetylthiophene-2-carbonitrile, 97%, Maybridge™

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene, 2-acetyl-5-cyanotiophene, 5-cyano-2-acetylthiophene, 5-acetyl-2-thiophenecarbonitrile, maybridge1_000101, acmc-20ao65, 2-cyano-5-acetyl-thiophene, 5-acetyl-thiophene-2-carbonitrile, 5-ethanoylthiophene-2-carbonitrile, 2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N

Alfa Aesar™ Alizarin, 94%

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™ (Heptafluorobutyro)phenone, 99%

Alfa Aesar™ (Heptafluorobutyro)phenone, 99%

CAS: 559-91-1 Molecular Formula: C10H5F7O Molecular Weight (g/mol): 274.138 MDL Number: MFCD00077552 InChI Key: UKYZDGAVBNKBPQ-UHFFFAOYSA-N Synonym: heptafluoropropyl phenyl ketone, heptafluorobutyrophenone, phenyl heptafluoropropyl ketone, pubchem20274, heptafluorobutyro phenone, 1-heptafluorobutyryl benzene, heptafluoropropylphenylketone, 2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-one PubChem CID: 238424 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one SMILES: C1=CC=C(C=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Alfa Aesar™ Ethyl 2-chloro-5-pyridylglyoxylate, 97%

Alfa Aesar™ Ethyl 2-chloro-5-pyridylglyoxylate, 97%

CAS: 902837-55-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD07781188 InChI Key: HRFPVENOVYSKHE-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridylglyoxylate, ethyl 2-6-chloropyridin-3-yl-2-oxoacetate, ethyl 2-chloro-5-pyridylglyoxylate, ethyl 6-chloropyridin-3-yl oxo acetate, ethyl6-chloro-3-pyridylglyoxylate, ethyl 6-chloro-3-pyridinyl oxoacetate, 6-chloro-3-pyridylglyoxylic acid ethyl ester, ethyl 2-6-chloro 3-pyridyl-2-oxoacetate PubChem CID: 42553168 IUPAC Name: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CN=C(C=C1)Cl

2-Acetylphenylboronic acid, 96%, ACROS Organics™

2-Acetylphenylboronic acid, 96%, ACROS Organics™

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

Alfa Aesar™ 6-Chlorochroman-4-one, 99%

Alfa Aesar™ 6-Chlorochroman-4-one, 99%

CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00024070 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one, 6-chloro-4-chromanone, 4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro, 6-chloro chroman-4-one, 6-chloro-2,3-dihydro-4h-chromen-4-one, 6-chloro-2,3-dihydro-1-benzopyran-4-one, 6-chloro-3,4-dihydro-2h-1-benzopyran-4-one, pubchem17931, 6-chloro-chroman-4-one, acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

Alfa Aesar™ 2'-Fluoro-4'-methylacetophenone, 97%

Alfa Aesar™ 2'-Fluoro-4'-methylacetophenone, 97%

CAS: 29427-48-3 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD03094331 InChI Key: IBABHBXTLZNGAV-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-methylphenyl ethanone, 2'-fluoro-4'-methylacetophenone, 1-2-fluoro-4-methylphenyl ethan-1-one, ethanone, 1-2-fluoro-4-methylphenyl, acmc-1cjnp, 4-acetyl-3-fluorotoluene, 2-fluoro-4-methylacetophenone, 1-acetyl-2-fluoro-4-methylbenzene, ethanone,1-2-fluoro-4-methylphenyl PubChem CID: 2778484 IUPAC Name: 1-(2-fluoro-4-methylphenyl)ethanone SMILES: CC(=O)C1=C(F)C=C(C)C=C1

Alfa Aesar™ 4'-Methoxypropiophenone, 99%

Alfa Aesar™ 4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N Synonym: 4'-methoxypropiophenone, p-methoxypropiophenone, 4-methoxypropiophenone, 1-4-methoxyphenyl propan-1-one, 1-propanone, 1-4-methoxyphenyl, propiophenone, 4'-methoxy, ethyl 4-methoxyphenyl ketone, 1-4-methoxyphenyl-1-propanone, 1-propanone,1-4-methoxyphenyl, 1-4-methoxy-phenyl-propan-1-one PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

Alfa Aesar™ 2',3',4'-Trichloroacetophenone, 95%

Alfa Aesar™ 2',3',4'-Trichloroacetophenone, 95%

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N Synonym: 2',3',4'-trichloroacetophenone, 1-2,3,4-trichlorophenyl ethanone, 2,3,4-trichloroacetophenone, ethanone, 1-2,3,4-trichlorophenyl, 1-2,3,4-trichlorophenyl ethan-1-one, ccris 785, unii-8hvd33n785, acetophenone, 2',3',4'-trichloro, ethanone,1-2,3,4-trichlorophenyl, 1-acetyl-2,3,4-trichlorobenzene PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

Alfa Aesar™ 2'-Fluoropropiophenone, 99%

Alfa Aesar™ 2'-Fluoropropiophenone, 99%

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone, 1-2-fluorophenyl propan-1-one, 1-2-fluorophenyl-1-propanone, ethyl 2-fluorophenyl ketone, 1-propanone, 1-2-fluorophenyl, 1-2-fluorphenyl propan-1-on, 2;-fluoropropiophenone, pubchem19917, acmc-1cpyw, o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

Alfa Aesar™ 4'-Bromovalerophenone, 98%

Alfa Aesar™ 4'-Bromovalerophenone, 98%

CAS: 7295-44-5 Molecular Formula: C11H13BrO Molecular Weight (g/mol): 241.128 MDL Number: MFCD00000107 InChI Key: STYJKBMRWQQJIS-UHFFFAOYSA-N Synonym: 4'-bromovalerophenone, 1-4-bromophenyl pentan-1-one, p-bromophenyl butyl ketone, p-bromovalerophenone, 1-pentanone, 1-4-bromophenyl, 4-bromovalerophenone, 1-bromo-4-pentanoylbenzene, 1-4-bromophenyl-1-pentanone, acmc-20ammf, 4;-bromovalerophenone PubChem CID: 81717 IUPAC Name: 1-(4-bromophenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)Br

Alfa Aesar™ 2'-Ethoxyacetophenone, 97+%

Alfa Aesar™ 2'-Ethoxyacetophenone, 97+%

CAS: 2142-67-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017262 InChI Key: TVGMOUGXQYQZOL-UHFFFAOYSA-N Synonym: 2'-ethoxyacetophenone, 1-2-ethoxyphenyl ethanone, ethanone, 1-2-ethoxyphenyl, 2-acetylphenetole, 1-2-ethoxyphenyl ethan-1-one, 1-acetyl-2-ethoxybenzene, o-ethoxyacetophenone, pubchem13191, acmc-1bt18, ethanone,2-ethoxy-1-phenyl PubChem CID: 578482 IUPAC Name: 1-(2-ethoxyphenyl)ethanone SMILES: CCOC1=CC=CC=C1C(=O)C

Alfa Aesar™ 2-Bromo-3',4'-dichloroacetophenone, 98%

Alfa Aesar™ 2-Bromo-3',4'-dichloroacetophenone, 98%

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 MDL Number: MFCD00051581 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone, 3,4-dichlorophenacyl bromide, 2-bromo-3',4'-dichloroacetophenone, 2-bromo-1-3,4-dichlorophenyl ethan-1-one, 3,4-dichlorophenacylbromide, ethanone, 2-bromo-1-3,4-dichlorophenyl, 1-3,4-dichlorophenyl-2-bromoethan-1-one, pubchem3262, acmc-1coei, 3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

Alfa Aesar™ 4'-Benzyloxy-3'-methoxyacetophenone, 98%

Alfa Aesar™ 4'-Benzyloxy-3'-methoxyacetophenone, 98%

CAS: 1835-11-6 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00017326 InChI Key: HRUAWSQBQLYDKH-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-3-methoxyphenyl ethanone, 4'-benzyloxy-3'-methoxyacetophenone, 4-benzyloxy-3-methoxyacetophenone, acetophenone, 4'-benzyloxy-3'-methoxy, 1-3-methoxy-4-phenylmethoxy phenyl ethanone, 1-4-benzyloxy-3-methoxyphenyl ethan-1-one, 1-3-methoxy-4-phenylmethoxyphenyl ethanone, ethanone, 1-3-methoxy-4-phenylmethoxy phenyl PubChem CID: 99215 IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Alfa Aesar™ 4'-Hydroxyacetophenone, 99%

Alfa Aesar™ 4'-Hydroxyacetophenone, 99%

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

2-Bromo-2'-chloroacetophenone, 95%, ACROS Organics™

2-Bromo-2'-chloroacetophenone, 95%, ACROS Organics™

CAS: 5000-66-8 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00832993 InChI Key: WZWWEVCLPKAQTA-UHFFFAOYSA-N Synonym: 2-bromo-2'-chloroacetophenone, 2-bromo-1-2-chlorophenyl ethanone, 2-bromo-1-2-chlorophenyl ethan-1-one, 2'-chlorophenacyl bromide, 2-chlorophenacyl bromide, 2'-chloro-2-bromoacetophenone, bromomethyl 2-chlorophenyl ketone, 2-bromo-1-2-chlorophenyl-1-ethanone, zlchem 501, 2-chlorophenacylbromide PubChem CID: 2735785 IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Cl

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

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

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 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(Cl)C(F)=C1

Alfa Aesar™ Cyclopentyl phenyl ketone, 96%

Alfa Aesar™ Cyclopentyl phenyl ketone, 96%

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone, cyclopentyl phenyl methanone, benzoylcyclopentane, methanone, cyclopentylphenyl, ketone, cyclopentyl phenyl, cyclopentyl-phenyl-methanone, cyclopentylphenylketone, acmc-209leg, phenyl cyclopentyl ketone, cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

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