Aryl ketones

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: CC(=O)C1=CC(=C(C=C1)O)OC

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

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

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

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

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(C=C1)F

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™

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

Alfa Aesar™ 3-Bromo-2-fluoroacetophenone, 96%

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone, 1-3-bromo-2-fluorophenyl ethanone, 1-3-bromo-2-fluorophenyl ethan-1-one, 1-3-bromo-2-fluoro-phenyl-ethanone, 3-bromo-2-fluoroacetophenone, 1-3-bromo-2-fluoro-phenyl ethanone, 2'-fluoro-3'-bromo acetophenone, ethanone, 1-3-bromo-2-fluorophenyl, 1-acetyl-3-bromo-2-fluorobenzene, pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Br)F

Dyclonine hydrochloride, MP Biomedicals™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.877 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: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

Alfa Aesar™ 4'-Chloroacetophenone, 98+%

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Cl

Alfa Aesar™ 2'-Fluoro-5'-(trifluoromethyl)propiophenone, 97%

CAS: 207974-18-3 Molecular Formula: C10H8F4O Molecular Weight (g/mol): 220.167 MDL Number: MFCD00061260 InChI Key: SCKAMDGXXQFMFY-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl propiophenone, 2'-fluoro-5'-trifluoromethyl propiophenone, 1-2-fluoro-5-trifluoromethyl phenyl propan-1-one, acmc-1cich, 5-fluoro-2-trifluoromethyl propiophenone, 1-2-fluoranyl-5-trifluoromethyl phenyl propan-1-one, 1-2-fluoro-5-trifluoromethyl phenyl-1-propanone # PubChem CID: 605675 IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-1-one SMILES: CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F

2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 97%, Maybridge™

CAS: 5425-81-0 Molecular Formula: C8H9ClN2O3 Molecular Weight (g/mol): 216.621 MDL Number: MFCD00025591 InChI Key: UJBOVJRECBNSDI-UHFFFAOYSA-N Synonym: 2-amino-1-4-nitrophenyl ethanone hydrochloride, 2-amino-4'-nitro acetophenone hydrochloride, 2-amino-p-nitro-acetophenone hcl, 2-amino-p-nitro-acetophenone hydrochloride, 2-amino-1-4-nitro-phenyl ethanone hydrochloride, 2-amino-1-4-nitro-phenyl-ethanone hydrochloride, ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride, 2-amino-1-4-nitrophenyl ethan-1-one, chloride, 4-nitrophenacylamine hydrochloride hydrate, aronis24405 PubChem CID: 2792801 IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl

Alfa Aesar™ 2'-Methoxyacetophenone, 98%

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone, 1-2-methoxyphenyl ethanone, o-methoxyacetophenone, ethanone, 1-2-methoxyphenyl, o-acetylanisole, 1-2-methoxyphenyl ethan-1-one, o-acetanisole, 2-acetylanisole, 2-methyoxyacetophenone oxime, ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC

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

CAS: 347-93-3 Molecular Formula: C9H8ClFO Molecular Weight (g/mol): 186.61 MDL Number: MFCD00000991 InChI Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synonym: 3-chloro-4'-fluoropropiophenone, 3-chloro4'-fluoropropiophenone, 3-chloro-1-4-fluorophenyl propan-1-one, 3-chloro-1-4-fluorophenyl-1-propanone, 1-propanone, 3-chloro-1-4-fluorophenyl, p-fluoro-, a-chloropropiophenone, pubchem13250, acmc-1ctxg, ksc573a4j, 3-chloro-4'fluoropropiophenone PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

Alfa Aesar™ Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H8BrNO5S Molecular Weight (g/mol): 382.184 MDL Number: MFCD00035694 InChI Key: QZZSAWGVHXXMID-UHFFFAOYSA-N Synonym: bromaminic acid, bromamine acid, 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, alizarine cyanol grey g, unii-sbz7fun4bk, 1-amino-4-bromoanthraquinone-2-sulphonic acid, 1-amino-4-bromoanthraquinone-2-sulfonic acid, sbz7fun4bk, 1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid, 2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)O)Br

3'-Hydroxyacetophenone, 99+%, ACROS Organics™

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone, 3-hydroxyacetophenone, 1-3-hydroxyphenyl ethanone, m-hydroxyacetophenone, 3-acetylphenol, 1-3-hydroxyphenyl ethan-1-one, ethanone, 1-3-hydroxyphenyl, m-acetylphenol, 3-hydroxy acetophenone, 3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

Alfa Aesar™ 2'-Bromo-6'-fluoroacetophenone, 96%

CAS: 928715-37-1 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: ZTLLHQUYOLPVAR-UHFFFAOYSA-N Synonym: 1-2-bromo-6-fluorophenyl ethanone, 2'-bromo-6'-fluoroacetophenone, 1-2-bromo-6-fluorophenyl ethan-1-one, 1-2-bromo-6-fluoro-phenyl ethanone, ethanone, 1-2-bromo-6-fluorophenyl PubChem CID: 66570680 IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Br)F

Alfa Aesar™ 4'-Hydroxynonanophenone, 96%

CAS: 14392-69-9 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00020174 InChI Key: JZBXYOOARNRUME-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-1-nonanone, 1-4-hydroxyphenyl nonan-1-one, p-hydroxynonanophenone, 4'-hydroxynonanophenone, pelargonyl-4-phenol, 1-nonanone,1-4-hydroxyphenyl, 1-nonanone, 1-4-hydroxyphenyl PubChem CID: 167093 IUPAC Name: 1-(4-hydroxyphenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(C=C1)O

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-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile, 4-methoxybenzoylacetonitrile, 4'-methoxybenzoylacetonitrile, 4-methoxybenzoyl acetonitrile, pubchem10102, 4-cyanoacetyl anisole, maybridge1_004582, acmc-1agd6, p-methoxybenzoylacetonitrile, toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

2-Acetylbenzo[b]furan, 99%, Alfa Aesar™

CAS: 1646-26-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00005849 InChI Key: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonym: 2-acetylbenzofuran, 1-benzofuran-2-yl ethanone, ethanone, 1-2-benzofuranyl, benzofuran-2-yl methyl ketone, 2-acetylcoumarone, 2-acetylcumarone, 2-benzofuranyl methyl ketone, benzo b furan-2-yl methyl ketone, 1-2-benzofuranyl ethanone, 2-acetylbenzo b furan PubChem CID: 15435 IUPAC Name: 1-(1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=CC=CC=C2O1

Alfa Aesar™ 2',3',6'-Trifluoroacetophenone, 97%

CAS: 208173-22-2 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00070809 InChI Key: INDGVPJYDRJJPJ-UHFFFAOYSA-N Synonym: 2',3',6'-trifluoroacetophenone, 1-2,3,6-trifluorophenyl ethanone, 2,3,6-trifluoroacetophenone, ethanone, 1-2,3,6-trifluorophenyl, 1-acetyl-2,3,6-trifluorobenzene, pubchem4285, acmc-1cnfl, 1-2,3,6-trifluorophenyl ethanone # PubChem CID: 594247 IUPAC Name: 1-(2,3,6-trifluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1F)F)F

Alfa Aesar™ 4-(4-Biphenylyl)-4-oxobutyric acid, 96%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen, lederfen, cinopal, bufemid, napanol, 4-4-biphenylyl-4-oxobutyric acid, 3-4-phenylbenzoyl propionic acid, 3-4-biphenylylcarbonyl propionic acid, 4-biphenyl-4-yl-4-oxobutanoic acid, gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

Alfa Aesar™ 2'-Chloro-5'-(trifluoromethyl)acetophenone, 97+%

CAS: 71648-45-8 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD00045092 InChI Key: YRGBMTWHOFQSDJ-UHFFFAOYSA-N Synonym: 2'-chloro-5'-trifluoromethyl acetophenone, 1-2-chloro-5-trifluoromethyl phenyl ethanone, 1-2-chloro-5-trifluoromethyl phenyl ethan-1-one, 2-chloro-5-trifluoromethyl acetophenone, acetophenone, 2-chloro-5-trifluoromethyl, 3-acetyl-4-chlorobenzotrifluoride, ethanone, 1-2-chloro-5-trifluoromethyl phenyl, 1-acetyl-2-chloro-5-trifluoromethyl benzene, pubchem4210 PubChem CID: 144502 IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl

Alfa Aesar™ 2-Chlorobenzoylacetonitrile, 95%

CAS: 40018-25-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051624 InChI Key: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile, 3-2-chlorophenyl-3-oxopropanenitrile, 2-chlorobenzoyl acetonitrile, pubchem12047, acmc-1arra, 0-chlorocyanoacetophenone, o-chlorobenzoyl acetonitrile, 2'-chloro-2-cyanoacetophenone, timtec-bb sbb019129, 2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

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

CAS: 13195-79-4 Molecular Formula: C8H5Br3O Molecular Weight (g/mol): 356.839 MDL Number: MFCD00017858 InChI Key: KFTUNOVZJWIKFX-UHFFFAOYSA-N Synonym: 2,2,4'-tribromoacetophenone, 2,2-dibromo-1-4-bromophenyl ethanone, acetophenone, 2,2,4'-tribromo, 2,2-dibromo-1-4-bromophenyl ethan-1-one, 4alpha,alpha-tribromoacetophenone, 4,alpha,alpha-tribromoacetophenone, p,alpha,alpha-tribromoacetophenone, wln: eyevr de, ethanone, 2,2-dibromo-1-4-bromophenyl, 2,4'-tribromoacetophenone PubChem CID: 25776 IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)Br

5-Fluoro-1-indanone, 98%, ACROS Organics™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone, 5-fluoro-2,3-dihydro-1h-inden-1-one, 5-fluoroindan-1-one, 1h-inden-1-one, 5-fluoro-2,3-dihydro, 2,3-dihydro-5-fluoro-1h-inden-1-one, 5-fluoroindanone, 5-fluoro indanone, pubchem2388, 5-flouro-1-indanone, pubchem13785 PubChem CID: 136537 IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)F

Alfa Aesar™ 3'-Fluoro-4'-methoxyacetophenone, 99%

CAS: 455-91-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-methoxyacetophenone, 3-fluoro-4-methoxyacetophenone, 1-3-fluoro-4-methoxyphenyl ethanone, 1-3-fluoro-4-methoxyphenyl ethan-1-one, ethanone, 1-3-fluoro-4-methoxyphenyl, 3'-fluoro-4-methoxyacetophenone, acetophenone, 3'-fluoro-4'-methoxy, 1-3-fluoro-4-methoxy-phenyl-ethanone, 1-3-fluoro-4-methoxyphenyl-1-ethanone, 1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

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