Aryl ketones

Alfa Aesar™ 3-(4-Methylbenzoyl)propionic acid, 98%

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

2-Bromoacetophenone, 98%, Acros Organics

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

Alfa Aesar™ 4-Acetylphenoxyacetic acid, 98+%

CAS: 1878-81-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ 4'-(Trifluoromethyl)acetophenone, 98+%

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone, 1-4-trifluoromethyl phenyl ethanone, 1-4-trifluoromethyl phenyl ethan-1-one, 4-trifluoromethylacetophenone, 4-acetylbenzotrifluoride, 4-trifluoromethyl acetophenone, p-trifluoromethylacetophenone, 4'-trifluoromethylacetophenone, ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

Alfa Aesar™ 2',5'-Dihydroxyacetophenone, 98+%

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone, 1-2,5-dihydroxyphenyl ethanone, 2-acetylhydroquinone, 2,5-dihydroxyacetophenone, quinacetophenone, acetylhydroquinone, ethanone, 1-2,5-dihydroxyphenyl, 1-2,5-dihydroxyphenyl ethan-1-one, acetylquinol, acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

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

Alfa Aesar™ 4'-(Trifluoromethyl)propiophenone, 97%

CAS: 711-33-1 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00039231 InChI Key: QFKOWENRSZZLPK-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl propan-1-one, 4-trifluoromethyl propiophenone, 4'-trifluoromethyl propiophenone, 4-trifluoromethylpropiophenone, p-trifluoromethylpropiophenone, 1-propanone, 1-4-trifluoromethyl phenyl, 1-4-trifluoromethyl-phenyl-propan-1-one, 1-4-trifluoromethyl phenyl-1-propanone, ghl.pd_mitscher_leg0.340 PubChem CID: 136554 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C(F)(F)F

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™ 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

4'-Ethynylacetophenone, 98%, Acros Organics

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: 1-4-ethynylphenyl ethanone, 1-4-ethynyl-phenyl-ethanone, 4-acetylphenylacetylene, ethanone, 1-4-ethynylphenyl, 4'-ethynylacetophenone, 1-4-ethynylphenyl ethan-1-one, 4-acetylphenylethyne, 4-acetylphenyl acetylene, 1-4-ethynylphenyl-ethanone, ethanone,1-4-ethynylphenyl PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

Alfa Aesar™ 3,4'-Dichloropropiophenone, 97%

CAS: 3946-29-0 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00000992 InChI Key: AYFJBHFMQODYBC-UHFFFAOYSA-N Synonym: 3,4'-dichloropropiophenone, 3-chloro-1-4-chlorophenyl propan-1-one, 1-propanone, 3-chloro-1-4-chlorophenyl, 2-chloroethyl-4-chlorophenylketone, pubchem13270, acmc-209j5n, beta,4-dichloropropiophenone, 4',beta-dichloropropiophenone, 3-chloro-4'-chloropropiophenone, attercop-chm at130375 PubChem CID: 77550 IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)Cl

4-Chloro-4'-fluorobutyrophenone, 97%, ACROS Organics™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.64 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone, 4-chloro-1-4-fluorophenyl butan-1-one, 3-4-fluorobenzoyl propyl chloride, 4-fluorobenzoylpropyl chloride, 4-chloro-p-fluorobutyrophenone, 3-chloropropyl 4-fluorophenyl ketone, 1-butanone, 4-chloro-1-4-fluorophenyl, 4'-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

Alfa Aesar™ 2-Acetyl-3-bromothiophene, 97%

CAS: 42877-08-7 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00794287 InChI Key: ZUXPELAHJQSZTE-UHFFFAOYSA-N Synonym: 2-acetyl-3-bromothiophene, 1-3-bromothiophen-2-yl ethanone, 1-3-bromothiophen-2-yl ethan-1-one, 1-3-bromo-2-thienyl-1-ethanone, bromothienylethanone, 1-3-bromothien-2-yl ethanone, 1-3-bromo-2-thienyl ethanone, pubchem7280, acmc-20ai7w PubChem CID: 2764496 IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)Br

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'-Fluoropropiophenone, 97+%

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00000356 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone, 1-4-fluorophenyl propan-1-one, p-fluoropropiophenone, 4-fluoropropiophenone, ethyl 4-fluorophenyl ketone, 1-propanone, 1-4-fluorophenyl, propiophenone, 4'-fluoro, para-fluoropropiophenone, 1-4-fluorophenyl-1-propanone, 4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

Alfa Aesar™ 2',4'-Difluoro-3'-methoxyacetophenone, 97%

CAS: 373603-19-1 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD02258906 InChI Key: KTZOZLGEZVDGMS-UHFFFAOYSA-N Synonym: 2',4'-difluoro-3'-methoxyacetophenone, 2,4-difluoro-3-methoxy acetophenone, 2,4-difluoro-3-methoxyacetophenone, 1-2,4-difluoro-3-methoxyphenyl ethanone, 1-2,4-difluoro-3-methoxy-phenyl ethanone, 1-acetyl-2,4-difluoro-3-methoxybenzene, 1-2,4-difluoro-3-methoxyphenyl ethan-1-one PubChem CID: 3850760 IUPAC Name: 1-(2,4-difluoro-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)F)OC)F

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

4-Benzoylpiperidine hydrochloride, 98%, ACROS Organics™

CAS: 25519-80-6 Molecular Formula: C12H15NO·ClH Molecular Weight (g/mol): 225.72 MDL Number: MFCD00066982 InChI Key: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride, phenyl piperidin-4-yl methanone hydrochloride, 4-benzoylpiperidine hcl, phenyl 4-piperidyl methanone hydrochloride, 4-benzoyl piperidine hydrochloride, 4-benzoylpiperidine hydrogen chloride, methanone, phenyl-4-piperidinyl-, hydrochloride, phenyl 4-piperidyl ketone, chloride, 4-benzoyl piperidine hcl, pubchem9881 PubChem CID: 2724437 IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

Alfa Aesar™ 2'-Hydroxy-4',5'-dimethylacetophenone, 98%

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N Synonym: 2'-hydroxy-4',5'-dimethylacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethanone, 2-hydroxy-4,5-dimethylacetophenone, 4'5'-dimethyl-2'-hydroxyacetophenone, ethanone, 1-2-hydroxy-4,5-dimethylphenyl, 4',5'-dimethyl-2'-hydroxyacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethan-1-one, 1-acetyl-2-hydroxy-4,5-dimethylbenzene, ethanone,1-2-hydroxy-4,5-dimethylphenyl, acmc-1ctvf PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

Alfa Aesar™ 2'-(Trifluoromethyl)acetophenone, 97+%

CAS: 17408-14-9 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000378 InChI Key: FYDUUODXZQITBF-UHFFFAOYSA-N Synonym: 2'-trifluoromethyl acetophenone, 1-2-trifluoromethyl phenyl ethanone, o-trifluoromethylacetophenone, 1-2-trifluoromethyl phenyl ethan-1-one, 2'-trifluoromethylacetophenone, ethanone, 1-2-trifluoromethyl phenyl, o-trifluoromethyl benzoyl, 2-trifluoromethylacetophenone, 1-acetyl-2-trifluoromethyl benzene PubChem CID: 87095 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1C(F)(F)F

Alfa Aesar™ 3',5'-Difluoro-4'-methoxyacetophenone, 97%

CAS: 170570-79-3 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD00236243 InChI Key: OUJZNFJFMAKGMS-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-4-methoxyphenyl ethanone, 3',5'-difluoro-4'-methoxyacetophenone, 3,5-difluoro-4-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 1-3,5-difluoro-4-methoxy-phenyl ethanone, 4-acetyl-2,6-difluoroanisole, 3.5-difluoro-4-methoxyacetophenone, 1-acetyl-3,5-difluoro-4-methoxybenzene, 3',5'-difluoro-4-difluoro-4-methoxyacetophenone-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 4-acetyl-2,6-difluoroanisole PubChem CID: 2736983 IUPAC Name: 1-(3,5-difluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)F

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™ 2,2,2-Trifluoroacetophenone, 98%

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

Alfa Aesar™ 3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone, 3-chloro-4-trifluoromethoxy acetophenone, 3'-chloro-4'-trifluoromethoxyacetophenone, 3'-chloro-4'-trifluoromethoxy acetophenone, intermediates-zcf02001, ethanone, 1-3-chloro-4-trifluoromethoxy phenyl, 1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

Alfa Aesar™ 2-Propionylthiophene, 98%

CAS: 13679-75-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00005446 InChI Key: MFPZQZZWAMAHOY-UHFFFAOYSA-N Synonym: 1-2-thienyl-1-propanone, 2-propionylthiophene, 1-thiophen-2-yl propan-1-one, 1-2-thienyl propan-1-one, ethyl 2-thienyl ketone, 2-propanoylthiophene, 1-propanone, 1-2-thienyl, unii-ny658tvp5m, ethyl thienyl ketone, ethyl-2-thienyl ketone PubChem CID: 26179 IUPAC Name: 1-thiophen-2-ylpropan-1-one SMILES: CCC(=O)C1=CC=CS1

Alfa Aesar™ 4-(Trifluoromethyl)-1-indanone, 97%

CAS: 68755-42-0 Molecular Formula: C10H7F3O Molecular Weight (g/mol): 200.16 MDL Number: MFCD07772121 InChI Key: LJVBFMQEZSEGRL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1-indanone, 4-trifluoromethyl-2,3-dihydro-1h-inden-1-one, 4-trifluoromethyl-2,3-dihydroinden-1-one, 1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl, 4-trifluoromethyl indan-1-one, 2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene, acmc-1b8x3, 2,3-dihydro-4-trifluoromethyl-1h-inden-1-one PubChem CID: 21921093 IUPAC Name: 4-(trifluoromethyl)-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F

Alfa Aesar™ 5-Acetyluracil, 98%

CAS: 6214-65-9 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00151968 InChI Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N Synonym: 5-acetyluracil, 5-acetylpyrimidine-2,4 1h,3h-dione, 1-2,4-dihydroxypyrimidin-5-yl ethanone, 2,4 1h,3h-pyrimidinedione, 5-acetyl, 5-acetyl-1,3-dihydropyrimidine-2,4-dione, 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-acetyl-2,6-dioxo-1,3-dihydropyrimidine, 5-acetyl uracil, acetylpyrimidinedione, zlchem 449 PubChem CID: 234581 IUPAC Name: 5-acetyl-1H-pyrimidine-2,4-dione SMILES: CC(=O)C1=CNC(=O)NC1=O

Alfa Aesar™ 3-Acetylpyridine, 98%

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine, 1-pyridin-3-yl ethanone, 3-acetopyridine, 1-3-pyridinyl ethanone, methyl 3-pyridyl ketone, ethanone, 1-3-pyridinyl, ketone, methyl 3-pyridyl, 3-acetyl pyridine, 3-pyridyl methyl ketone, 1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

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

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide, 4'-acetamido-2'-methylacetophenone, 4-acetamido-2-methylacetophenone, pubchem12562, 4'-acetyl-3'-methylacetoanilide, n-4-acetyl-3-methyl-phenyl-acetamide, 4\\'-acetamido-2\\'-methylacetophenone, n-4-ethanoyl-3-methyl-phenyl ethanamide, acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)C

Alizarin Red S sodium salt, 1% w/v aq. sol., Alfa Aesar™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

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