Aryl ketones
Acetophenone, 98%, pure, Thermo Scientific™
CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
3',5'-Bis(trifluoromethyl)acetophenone, 98%, Thermo Scientific™
CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.15 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis-trifluoromethylacetophenone, 3,5-ditrifluoromethylacetophenone, 1-3,5-di trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, 1-3,5-bis trifluoromethyl phenyl ethanone, 3,5-bis trifluoromethyl acetophenone, 3',5'-bis trifluoromethyl acetophenone PubChem CID: 121616 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
2,6-Diacetylpyridine, 99%, Thermo Scientific™
CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: pubchem3144, 2,6diacetylpyridine, 1-6-acetylpyridin-2-yl ethan-1-one, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetyl-pyridin-2-yl-ethanone, 2,6-diacetyl pyridine, pyridine-2,6-diacetyl, 1-6-acetylpyridin-2-yl ethanone, 1,1'-pyridine-2,6-diyl diethanone, 2,6-diacetylpyridine PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O
2-Acetyl-5-chlorothiophene, 99%, Thermo Scientific™
CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-acetylthiophene, 5-chloro-2-thienyl methyl ketone, 1-5-chlorothiophen-2-yl ethan-1-one, ketone, 5-chloro-2-thienyl methyl, 5-chlor-2-acetyl thiophen, ethanone, 1-5-chloro-2-thienyl, 5-chloro-2-acetylthiophene, 1-5-chloro-2-thienyl ethanone, 1-5-chlorothiophen-2-yl ethanone, 2-acetyl-5-chlorothiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl
o-Nitroacetophenone, 95%, Thermo Scientific™
CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 1-2-nitrophenyl ethan-1-one, ccris 2329, unii-52l53k4x3o, methyl 2-nitrophenyl ketone, acetophenone, 2'-nitro, 2-acetylnitrobenzene, ethanone, 1-2-nitrophenyl, o-nitroacetophenone, 1-2-nitrophenyl ethanone, 2'-nitroacetophenone PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O
Thermo Scientific™ Alizarin 97%
CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: Mordant Red 11, 1, 2-Dihydroxyanthraquinone 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
3-Acetyl-2,5-dimethylthiophene, 99%, Thermo Scientific™
CAS: 2530-10-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00009763 InChI Key: PUSJAEJRDNPYKM-UHFFFAOYSA-N Synonym: unii-vdv865t91p, 3-acetyl-2,5-dimethyl thiophene, ketone, 2,5-dimethyl-3-thienyl methyl, 1-2,5-dimethyl-3-thienyl ethanone, 2,5-dimethyl-3-acetylthiophene, dimethylthienylcetone, 2,5-dimethyl-3-thienyl methyl ketone, ethanone, 1-2,5-dimethyl-3-thienyl, 1-2,5-dimethylthiophen-3-yl ethanone, 3-acetyl-2,5-dimethylthiophene PubChem CID: 520191 IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone SMILES: CC1=CC(=C(S1)C)C(=O)C
2'-Fluoropropiophenone, 99%, Thermo Scientific™
CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: o-fluoropropiophenone, acmc-1cpyw, pubchem19917, 2;-fluoropropiophenone, 1-2-fluorphenyl propan-1-on, 1-propanone, 1-2-fluorophenyl, ethyl 2-fluorophenyl ketone, 1-2-fluorophenyl-1-propanone, 1-2-fluorophenyl propan-1-one, 2'-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F
Methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, 97%, Thermo Scientific™
CAS: 59609-59-5 Molecular Formula: C11H9BrO4 Molecular Weight (g/mol): 285.093 MDL Number: MFCD00573907 InChI Key: ZLWZFMIPUOKDJU-UHFFFAOYSA-N Synonym: methyl 3-bromanyl-2,4-bis oxidanylidene-4-phenyl-butanoate, a-bromo-, a,y-dioxo-, methyl ester, ?-bromo-, benzenebutanoic acid,, benzenebutanoic acid, b-bromo-a,g-dioxo-, methyl ester, 3-bromo-2,4-dioxo-4-phenylbutanoic acid methyl ester, methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, methyl3-bromo-2,4-dioxo-4-phenylbutanoate, methylbromodioxophenylbutanoate 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
2-Bromo-4'-phenylacetophenone, 97%, Thermo Scientific™
CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-bromo-4'-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
4'-Bromononanophenone, 98%, Thermo Scientific™
CAS: 126334-26-7 Molecular Formula: C15H21BrO Molecular Weight (g/mol): 297.236 MDL Number: MFCD09953463 InChI Key: JIVVSHXGCFTTTG-UHFFFAOYSA-N Synonym: 4-bromo-alpha-octylbenzaldehyde, 4-nonanoyl bromobenzene, acmc-20e7mb, 1-nonanone,1-4-bromophenyl, 4'-bromononanophenone, 1-4-bromophenyl nonan-1-one PubChem CID: 23117403 IUPAC Name: 1-(4-bromophenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(C=C1)Br
2'-Fluoro-4'-methylacetophenone, 97%, Thermo Scientific™
CAS: 29427-48-3 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD03094331 InChI Key: IBABHBXTLZNGAV-UHFFFAOYSA-N Synonym: ethanone,1-2-fluoro-4-methylphenyl, 1-acetyl-2-fluoro-4-methylbenzene, 2-fluoro-4-methylacetophenone, 4-acetyl-3-fluorotoluene, acmc-1cjnp, ethanone, 1-2-fluoro-4-methylphenyl, 1-2-fluoro-4-methylphenyl ethan-1-one, 2'-fluoro-4'-methylacetophenone, 1-2-fluoro-4-methylphenyl ethanone PubChem CID: 2778484 IUPAC Name: 1-(2-fluoro-4-methylphenyl)ethanone SMILES: CC(=O)C1=C(F)C=C(C)C=C1
4'-Cyclohexylacetophenone, 99%, Thermo Scientific™
CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexyl actephenone, 4-cyclohexylace-tophenone, acmc-209ena, p-cyclohexylacetophenone, 1-acetyl-4-cyclohexylbenzene, ethanone, 1-4-cyclohexylphenyl, 4-cyclohexylacetophenone, 1-4-cyclohexylphenyl ethan-1-one, 1-4-cyclohexylphenyl ethanone, 4'-cyclohexylacetophenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1
4'-Ethynylacetophenone, 98%, Thermo Scientific™
CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: ethanone,1-4-ethynylphenyl, 1-4-ethynylphenyl-ethanone, 4-acetylphenyl acetylene, 4-acetylphenylethyne, 1-4-ethynylphenyl ethan-1-one, 4'-ethynylacetophenone, ethanone, 1-4-ethynylphenyl, 4-acetylphenylacetylene, 1-4-ethynyl-phenyl-ethanone, 1-4-ethynylphenyl ethanone PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C
2-Methylanthraquinone, 97%, Thermo Scientific™
CAS: 84-54-8 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00001235 InChI Key: NJWGQARXZDRHCD-UHFFFAOYSA-N Synonym: anthraquinone, 2-methyl, 2-methylanthra-9,10-quinone, beta-methylanthraquinone, 9,10-anthracenedione, 2-methyl, 2-methyl-9,10-anthraquinone, tectochinon, techtoquinone, 2-methyl anthraquinone, tectoquinone, 2-methylanthraquinone PubChem CID: 6773 ChEBI: CHEBI:9427 IUPAC Name: 2-methylanthracene-9,10-dione SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
1,4-Diphenyl-1-butanone, 98%, Thermo Scientific™
CAS: 5407-91-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N Synonym: acmc-1am65, 3-phenylpropyl phenyl ketone, 1-butanone,1,4-diphenyl, 1,4-diphenyl-butan-1-one, 1-butanone,4-diphenyl, pubchem8921, 4-phenylbutyrophenon, 1-butanone, 1,4-diphenyl, 1,4-diphenyl-1-butanone, 4-phenylbutyrophenone PubChem CID: 79413 IUPAC Name: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
2-Bromo-1-(4-chloro-3-nitrophenyl)ethan-1-one, Technical Grade, Thermo Scientific™
CAS: 22019-49-4 Molecular Formula: C8H5BrClNO3 Molecular Weight (g/mol): 278.486 InChI Key: FXNQTMRPLLNPQY-UHFFFAOYSA-N Synonym: ethanone, 2-bromo-1-4-chloro-3-nitrophenyl, 2-bromo-1-4-chloro-3-nitro-phenyl ethanone, 2-bromo-4'-chloro-3'-nitroacetophenone, 4-chloro-3-nitrophen-acyl bromide, 4-chloro-3-nitro-phenacyl bromide, ethanone,2-bromo-1-4-chloro-3-nitrophenyl, 4-chloro-3-nitrophenacyl bromide, 4-chloro-3-nitrophenacylbromide, 2-bromo-1-4-chloro-3-nitrophenyl ethan-1-one, 2-bromo-1-4-chloro-3-nitrophenyl ethanone PubChem CID: 2778330 IUPAC Name: 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl
4-Bromo-3-fluoroacetophenone, 96%, Thermo Scientific™
CAS: 304445-49-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00466241 InChI Key: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluoro-phenyl-ethanone, 3'-fluoro-4'-bromo-acetophenone, ksc915o9p, 4-bromo-3-fluoro-acetophenone, 4-bromo-3-fluoroacetophenone, 1-4-bromo-3-fluorophenyl ethan-1-one, 3-fluoro-4-bromo-acetophenone, 4'-bromo-3'-fluoroacetophenone, 1-4-bromo-3-fluorophenyl ethanone PubChem CID: 22831914 IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Br)F
2',4'-Dimethylacetophenone, 97%, Thermo Scientific™
CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: methyl 2,4-dimethylphenyl ketone, unii-8k29me27ya, acetophenone, 2',4'-dimethyl, 1-2,4-dimethylphenyl ethan-1-one, acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, 4-acetyl-m-xylene, 2,4-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2',4'-dimethylacetophenone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C
4'-n-Hexylacetophenone, 97%, Thermo Scientific™
CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: agarose gpg/le, 1-acetyl-4-hexylbenzene, 4-hexylacetophenone, 4-n-hexylacetophenone, ethanone, 1-4-hexylphenyl, 4'-n-hexylacetophenone, 1-4-hexylphenyl ethan-1-one, 4'-hexylacetophenone, 1-4-hexylphenyl ethanone, p-hexylacetophenone PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C
3-Acetyl-2,5-dichlorothiophene, 98%, Thermo Scientific™
CAS: 36157-40-1 Molecular Formula: C6H4Cl2OS Molecular Weight (g/mol): 195.057 MDL Number: MFCD00014522 InChI Key: GYFDNIRENHZKGR-UHFFFAOYSA-N Synonym: zlchem 481, 1-2,5-dichlorothien-3-yl ethan-1-one, 1-2,5-dichloro-thiophen-3-yl-ethanone, ethanone, 1-2,5-dichloro-3-thienyl, 2,5-dichloro-3-thienyl methyl ketone, 1-2,5-dichloro-3-thienyl ethanone, 1-2,5-dichlorothiophen-3-yl ethan-1-one, 1-2,5-dichloro-3-thienyl ethan-1-one, 1-2,5-dichlorothiophen-3-yl ethanone, 3-acetyl-2,5-dichlorothiophene PubChem CID: 118920 IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone SMILES: CC(=O)C1=C(SC(=C1)Cl)Cl
1,3-Diacetylbenzene, 97%, Thermo Scientific™
CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: m-diacetyl benzene, 1-3-acetylphenyl ethan-1-one, 1-3-acetylphenyl ethanone, m-acetyl acetophenone, m-acetylacetophenone, benzene-1,3-bis acetyl, m-diacetylbenzene, ethanone, 1,1'-1,3-phenylene bis, 1,1'-1,3-phenylene diethanone, 1,3-diacetylbenzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O
2-Bromo-4'-chloroacetophenone, 98%, Thermo Scientific™
CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 4'-chloro-2-bromoacetophenone, p-bromoacetyl chlorobenzene, 2-bromo-p-chloroacetophenone, 4'-chlorophenacyl bromide, ethanone, 2-bromo-1-4-chlorophenyl, 2-bromo-1-4-chlorophenyl ethan-1-one, p-chlorophenacyl bromide, 4-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethanone, 2-bromo-4'-chloroacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl
3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%, Thermo Scientific™
CAS: 14035-33-7 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.37 MDL Number: MFCD00017520 InChI Key: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonym: cbmicro_019190, 1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone, ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one, 3,5-di-tert-butyl-4-hydroxyacetophenone, 3',5'-di-tert-butyl-4'-hydroxyacetophenone, 1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one, 1-3,5-ditert-butyl-4-hydroxyphenyl ethanone, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone PubChem CID: 616296 IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
4'-(1-Piperazinyl)acetophenone, 94%, Thermo Scientific™
CAS: 51639-48-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD00005962 InChI Key: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-piperazin-1-yl-phenyl ethanone, p-piperazinoacetophenone, 1-4-piperazin-1-yl-phenyl-ethanone, piperazin-4-ylacetophenone, 4-piperazinoacetophenone, 1-4-piperazin-1-ylphenyl ethanone, 4'-piperazinoacetophenone, 1-4-piperazin-1-yl phenyl ethanone, 1-4-acetylphenyl piperazine PubChem CID: 97269 IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2
3'-Nitroacetophenone, 98+%, Thermo Scientific™
CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3-nitroacetofenon, methyl 3-nitrophenyl ketone, usaf ma-1, m-acetylnitrobenzene, acetophenone, 3'-nitro, ethanone, 1-3-nitrophenyl, 1-3-nitrophenyl ethanone, m-nitroacetophenone, 3-nitroacetophenone, 3'-nitroacetophenone PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
2-Acetylbenzoic acid, 99%, Thermo Scientific™
CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: methyl phenyl ketone-o-carboxylic acid, acetophenone-2'-carboxylic acid, 2'-acetophenonecarboxylic acid, 3-hydroxy-3-methylphthalide, benzoic acid, acetyl, 2-acetyl-benzoic acid, acetophenone-2-carboxylic acid, 2-acetylbenzoicacid, benzoic acid, 2-acetyl, o-acetylbenzoic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O
4'-Hydroxy-3'-nitroacetophenone, 98%, Thermo Scientific™
CAS: 6322-56-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00017002 InChI Key: MMNKVWGVSHRIJL-UHFFFAOYSA-N Synonym: ethanone, 1-4-hydroxy-3-nitrophenyl, 1-4-hydroxy-3-nitro-phenyl ethanone, 4-acetyl-2-nitrophenol, 2-nitro-4-acetylphenol, 1-4-hydroxy-3-nitrophenyl ethan-1-one, 1-4-hydroxy-3-nitrophenyl-1-ethanone, 4-acetyl-2-nitro-phenol, 1-4-hydroxy-3-nitrophenyl ethanone, 4-hydroxy-3-nitroacetophenone, 4'-hydroxy-3'-nitroacetophenone PubChem CID: 138723 SMILES: CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
5-Nitroisatin, 97%, Thermo Scientific™
CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitro-2,3-dihydro-1h-indole-2,3-dione, 2,3-dihydro-5-nitroindole-2,3-dione, ccris 4031, n-nitroisatin, isatin, 5-nitro, indole-2,3-dione, 5-nitro, 1h-indole-2,3-dione, 5-nitro, 5-nitroindole-2,3-dione, 5-nitroindoline-2,3-dione, 5-nitroisatin PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Ethyl benzoylacetate, 90%, Thermo Scientific™
CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-phenylpropionate, benzenepropanoic acid, beta-oxo-, ethyl ester, ethyl 3-phenyl-3-oxopropanoate, benzoylacetic acid, ethyl ester, ethylbenzoylacetate, ethyl beta-oxobenzenepropanoate, acetic acid, benzoyl-, ethyl ester, ethyl benzoyl acetate, benzoylacetic acid ethyl ester, ethyl benzoylacetate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1