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

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

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

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

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™ 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™ 2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

2,4'-Dibromopropiophenone, 98%, ACROS Organics™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-UHFFFAOYSA-N Synonym: 2,4'-dibromopropiophenone, 2-bromo-1-4-bromophenyl propan-1-one, 1-propanone, 2-bromo-1-4-bromophenyl, 2,4-dibromopropiophenone, 2,4'-dibromopropiophenon, acmc-1ago1, alpha,4'-dibromopropiophenone, 1-propanone,2-bromo-1-4-bromophenyl, 2-bromo-1-4-bromophenyl-1-propanone # PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)Br)Br

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

4-Acetylbenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 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™ 3-Chlorobenzoylacetonitrile, 98%

CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile, 3-3-chlorophenyl-3-oxopropanenitrile, 3-chlorophenacylcyanide, 3-chlorobenzoyl acetonitrile, 3-3-chlorophenyl-3-oxo-propanenitrile, beta-ketonitrile 5b, pubchem12046, m-chlorophenacyl cyanide, acmc-1cqmb, maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC(=C1)Cl)C(=O)CC#N

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-Bromopropiophenone, 96%

CAS: 2114-00-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000145 InChI Key: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem CID: 16452 IUPAC Name: 2-bromo-1-phenylpropan-1-one SMILES: CC(C(=O)C1=CC=CC=C1)Br

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Maybridge

CAS: 26346-85-0 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

Alfa Aesar™ 2',4',6'-Trimethylacetophenone, 98%

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone, 2',4',6'-trimethylacetophenone, acetylmesitylene, acetomesitylene, mesityl methyl ketone, 1-2,4,6-trimethylphenyl ethanone, ethanone, 1-2,4,6-trimethylphenyl, 2-acetylmesitylene, 2,4,6-trimethylacetophenone, methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)C)C

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

Alfa Aesar™ 2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride, 2-amino-4'-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethanone hydrochloride, 2-amino-4'-bromoacetophenone hcl, 2-amino-4-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one hydrochloride, a-amino-4'-bromoacetophenone, ethanone, 2-amino-1-4-bromophenyl-, hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one, ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

Alfa Aesar™ Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone, caprophenone, 1-hexanone, 1-phenyl, 1-phenyl-1-hexanone, n-hexanophenone, amyl phenyl ketone, hexaphenone, pentyl phenyl ketone, 4-ethylbutyrophenone, n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

2-Acetyl-5-bromobenzo[b]furan, 99%, Alfa Aesar™

CAS: 38220-75-6 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonym: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br

2-Bromo-2'-nitroacetophenone, 98%, Acros Organics

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.4 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™ 4'-Ethoxy-2',3'-difluoroacetophenone, 97%

CAS: 1017779-68-8 Molecular Formula: C10H10F2O2 Molecular Weight (g/mol): 200.185 MDL Number: MFCD09258710 InChI Key: YHGFVKNXGQWJMM-UHFFFAOYSA-N Synonym: 4'-ethoxy-2',3'-difluoroacetophenone, 1-4-ethoxy-2,3-difluorophenyl ethanone, 2',3'-difluoro-4'-ethoxyacetophenone, 1-acetyl-4-ethoxy-2,3-difluorobenzene, 4'-ethoxy-2',3'-difluoroacetophenone, jrd PubChem CID: 46737625 IUPAC Name: 1-(4-ethoxy-2,3-difluorophenyl)ethanone SMILES: CCOC1=C(C(=C(C=C1)C(=O)C)F)F

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

4'-Aminopropiophenone, 98%, ACROS Organics™

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone, p-aminopropiophenone, 1-4-aminophenyl propan-1-one, 1-4-aminophenyl-1-propanone, 1-propanone, 1-4-aminophenyl, 4-aminopropiophenone, propiophenone, 4'-amino, usaf uctl-1856, ethyl p-aminophenyl ketone, paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)N

2-Bromo-2'-methoxyacetophenone, 98%, ACROS Organics™

CAS: 31949-21-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000196 InChI Key: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone, 2-bromo-2'-methoxyacetophenone, 2-methoxyphenacyl bromide, o-methoxy phenacylbromide, bromomethyl 2-methoxyphenyl ketone, 2-bromo-1-2-methoxyphenyl ethan-1-one, 2-bromo-2'-methoxy acetophenone, ethanone, 2-bromo-1-methoxyphenyl, alpha-bromo-o-methoxyacetophenone, 2-bromoacetylanisole PubChem CID: 123440 IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr

o-Nitroacetophenone, 95%, Acros Organics

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone, 1-2-nitrophenyl ethanone, o-nitroacetophenone, ethanone, 1-2-nitrophenyl, 2-acetylnitrobenzene, acetophenone, 2'-nitro, methyl 2-nitrophenyl ketone, unii-52l53k4x3o, ccris 2329, 1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+](=O)[O-]

  spinner