Carbonyl compounds

2,5-Dimethoxybenzaldehyde, 97%, Thermo Scientific™

2,5-Dimethoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

Acetophenone, 98%, pure, Thermo Scientific™

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: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Nickel acetylacetonate, 96%, Thermo Scientific™

Nickel acetylacetonate, 96%, Thermo Scientific™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

2,6-Diacetylpyridine, 99%, Thermo Scientific™

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: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

Manganese(II) 2,4-pentanedionate, Thermo Scientific™

Manganese(II) 2,4-pentanedionate, Thermo Scientific™

CAS: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.20 MDL Number: MFCD00000022,MFCD09998212,MFCD00000022 InChI Key: XBBNRHYLXGCQDT-UHFFFAOYSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: O.O.[Mn].CC(O)=CC(C)=O.CC(O)=CC(C)=O

Astaxanthin, ≥98%, Thermo Scientific™

Astaxanthin, ≥98%, Thermo Scientific™

CAS: 472-61-7 Molecular Formula: C40H52O4 Molecular Weight (g/mol): 596.85 MDL Number: MFCD00672621 InChI Key: MQZIGYBFDRPAKN-UWFIBFSHSA-N Synonym: astaxanthin, ovoester, astaxanthine, 3s,3's-astaxanthin, all-trans-astaxanthin, natupink, bioastin, carophyll pink, lucantin pink, trans-astaxanthin PubChem CID: 5281224 ChEBI: CHEBI:40968 IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@@H](O)CC1(C)C

7-Hydroxyquinoline, 99%, Thermo Scientific™

7-Hydroxyquinoline, 99%, Thermo Scientific™

CAS: 580-20-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

p-Benzoquinone, 98+%, Thermo Scientific™

p-Benzoquinone, 98+%, Thermo Scientific™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

3',5'-Bis(trifluoromethyl)acetophenone, 98%, Thermo Scientific™

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 trifluoromethyl acetophenone, 3,5-bis trifluoromethyl acetophenone, 1-3,5-bis trifluoromethyl phenyl ethanone, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-di trifluoromethyl phenyl ethan-1-one, 3,5-ditrifluoromethylacetophenone, 3',5'-bis-trifluoromethylacetophenone 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

Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific™

Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide, 4-methyl-3-penten-2-one, 3-penten-2-one, 4-methyl, isopropylideneacetone, isobutenyl methyl ketone, methyl isobutenyl ketone, mesityloxid, mesityloxyde, 3-isohexen-2-one, isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Acetaldehyde, 99.5%, extra pure, Thermo Scientific™

Acetaldehyde, 99.5%, extra pure, Thermo Scientific™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

3-(4-Methoxyphenyl)-1H-pyrazole-4-carboxaldehyde, 97%, Thermo Scientific™

3-(4-Methoxyphenyl)-1H-pyrazole-4-carboxaldehyde, 97%, Thermo Scientific™

CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde, 5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde, 3-4-methoxyphenyl pyrazole-4-carbaldehyde, 3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde, cbmicro_017678, cambridge id 6132430, 3-4-methoxyphenyl pyrazole-4-carboxaldehyde, 3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde, 1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O

2,5-Dihydroxy-1,4-benzoquinone, 98%, Thermo Scientific™

2,5-Dihydroxy-1,4-benzoquinone, 98%, Thermo Scientific™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

4'-Methyl-3'-nitroacetophenone, 99%, Thermo Scientific™

4'-Methyl-3'-nitroacetophenone, 99%, Thermo Scientific™

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-]

3-Fluoropyridine-2-carboxaldehyde, 97%, Thermo Scientific™

3-Fluoropyridine-2-carboxaldehyde, 97%, Thermo Scientific™

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine, 3-fluoropicolinaldehyde, 3-fluoro-2-pyridinecarboxaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-pyridine-2-carbaldehyde, 2-pyridinecarboxaldehyde, 3-fluoro, 2-formyl-3-fluoropyridine, pubchem5142, acmc-209hkw, 3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

trans-4-Decenal, 96%, may cont. ca 7% cis-isomer, Thermo Scientific™

trans-4-Decenal, 96%, may cont. ca 7% cis-isomer, Thermo Scientific™

CAS: 65405-70-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00065447 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al, trans-4-decenal, e-4-decenal, e-dec-4-enal, 4-decenal, e, 4-decenal, unii-kz74b5801j, 4-decene-1-al, dec-4-enal, fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Thermo Scientific™

2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Thermo Scientific™

CAS: 175203-97-1 Molecular Formula: C11H8BrClOS Molecular Weight (g/mol): 303.60 MDL Number: MFCD00173792 InChI Key: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone, ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl, 2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 IUPAC Name: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr

6-Chloropyridine-2-carboxaldehyde, 97%, Thermo Scientific™

6-Chloropyridine-2-carboxaldehyde, 97%, Thermo Scientific™

CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde, 6-chloro-2-pyridinecarbaldehyde, 6-chloro-pyridine-2-carbaldehyde, 2-pyridinecarboxaldehyde, 6-chloro, 2-chloro-6-formylpyridine, 6-chloro-2-formylpyridine, 2-chloropyridine-6-carboxaldehyde, 6-chloro-2-pyridinecarboxaldehyde, pubchem13323, chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

Methyl malonyl chloride, 97%, Thermo Scientific™

Methyl malonyl chloride, 97%, Thermo Scientific™

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride, methyl 3-chloro-3-oxopropionate, methyl chloroformylacetate, propanoic acid, 3-chloro-3-oxo-, methyl ester, methyl-3-chloro-3-oxopropionate, methyl-3-chlor-3-oxopropanoat, methyl chlorocarbonylacetate, carbomethoxy acetyl chloride, methyl chloroformyl acetate, methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

Cerium(III) 2,4-pentanedionate hydrate, Thermo Scientific™

Cerium(III) 2,4-pentanedionate hydrate, Thermo Scientific™

CAS: 206996-61-4 Molecular Formula: C15H26CeO7 Molecular Weight (g/mol): 458.482 MDL Number: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Synonym: cerium iii acetylacetonate hydrate, cerium iii 2,4-pentanedionate, cerium iii 2,4-pentanedionate hydrate, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ce]

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Thermo Scientific™

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Thermo Scientific™

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yl oxy pyridine-2-carbaldehyde, 6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde, 6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=O

5-Acetylthiophene-2-carbonitrile, 97%, Thermo Scientific™

5-Acetylthiophene-2-carbonitrile, 97%, Thermo Scientific™

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

Alizarin, 94%, Thermo Scientific™

Alizarin, 94%, Thermo Scientific™

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

(Heptafluorobutyro)phenone, 99%, Thermo Scientific™

(Heptafluorobutyro)phenone, 99%, Thermo Scientific™

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

Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific™

Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific™

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%, Thermo Scientific™

2-Acetylphenylboronic acid, 96%, Thermo Scientific™

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

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