Ketones

Cyclohexanone (Certified), Fisher Chemical™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

D-Fructose (Crystalline/Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150015 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Cyclohexanone (Laboratory), Fisher Chemical

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

D-Fructose (Crystalline/USP), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Dexamethasone Sodium Phosphate, Powder, USP, 97-102%, Spectrum™

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L IUPAC Name: disodium (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

1,4-Bisbenzil 97.0+%, TCI America™

CAS: 3363-97-1 Molecular Formula: C22H14O4 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00039561 InChI Key: FUEGWHHUYNHBNI-UHFFFAOYSA-N Synonym: 1,4-Bis(benzoylcarbonyl)benzene PubChem CID: 137905 IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Pyruvic acid, 98%, extra pure, ACROS Organics™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-ketopropionic acid, 2-oxo-propionic acid, 2-oxopropanoate, 2-oxopropansaeure, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, propanoic acid, 2-oxo, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O

Anthraflavic Acid 97.0+%, TCI America™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxy-9,10-anthraquinone, 2,6-dihydroxy-anthraquinone, 2,6-dihydroxyanthra-9,10-quinone, 2,6-dihydroxyanthraquinone, 9,10-anthracenedione, 2,6-dihydroxy, anthraflavic acid, anthraflavin, anthrafravic acid, anthraquinone, 2,6-dihydroxy, az-f PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

Alfa Aesar™ 3-Chloro-2-butanone, 96%

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 1-acetyl-1-chloroethane, 1-chloroethyl methyl ketone, 2-butanone, 3-chloro, 2-butanone, 3-chloro-, +, 2-chloro-3-butanone, 3-chloro-2-butanon, 3-chloro-2-butanone, 3-chlorobutan-2-on, 3-chlorobutanone, chloro-mek PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

Pyruvic acid, 98%, Alfa Aesar™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-ketopropionic acid, 2-oxo-propionic acid, 2-oxopropanoate, 2-oxopropansaeure, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, propanoic acid, 2-oxo, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O

Alfa Aesar™ Dexamethasone 21-phosphate disodium salt, 98%

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dalalone, decdan, dexadreson, dexagro, dexamethasone 21-phosphate disodium salt, dexamethasone sodium phosphate, megacort, soldesam, solu-decadron, spersadox PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

D(-)-Fructose, 99%, ACROS Organics™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ 3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00038221 InChI Key: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 1,2-bis 3-methoxyphenyl ethane-1,2-dione, 1,2-ethanedione, 1,2-bis 3-methoxyphenyl, 3,3'-dimethoxy benzil, 3,3'-dimethoxybenzil, acmc-20a2cz, benzil-based compound, 22, bis 3-methoxyphenyl ethane-1,2-dione, bis 3-methoxyphenyl ethanedione, d01vau, ethanedione, bis 3-methoxyphenyl PubChem CID: 123493 IUPAC Name: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

p-Anisil 98.0+%, TCI America™

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 1,2-bis 4-methoxyphenyl ethane-1,2-dione, 1,2-bis 4-methoxyphenyl-1,2-ethanedione, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, 4,4'-dimethoxybenzil, anisil, bis 4-methoxyphenyl ethanedione, di-p-anisoyl, ethanedione, bis 4-methoxyphenyl, p,p'-dimethoxybenzil, p-anisil PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

Cyclohexanone, 99.8%, extra pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Benzil, 99+%, ACROS Organics™

CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: 1,2-diphenylethanedione, benzil, bibenzoyl, dibenzoyl, diphenyldiketon, diphenylethane-1,2-dione, diphenylethanedione, diphenylglyoxal, ethanedione, diphenyl, glyoxal, diphenyl PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

α,α,α-Trifluoroacetophenone, 99%, ACROS Organics™

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-phenyl-ethanone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, phenyl trifluoromethyl ketone, trifluoroacetophenone, trifluoroacetylbenzene, trifluoromethyl phenyl ketone, 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

Ethyl 3-bromopyruvate, tech. 85%, Alfa Aesar™

CAS: 70-23-5 Molecular Formula: C5H7BrO3 Molecular Weight (g/mol): 195.012 MDL Number: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: .beta.-bromopyruvic acid ethyl ester, 3-bromo-2-oxo-propionic acid ethyl ester, beta-bromopyruvic acid ethyl ester, bromopyruvic acid ethyl ester, ethyl 3-bromo-2-oxopropionate, ethyl 3-bromopyruvate, ethyl bromo pyruvate, ethyl bromopyruvate, propanoic acid, 3-bromo-2-oxo-, ethyl ester, pyruvic acid, bromo-, ethyl ester PubChem CID: 66144 IUPAC Name: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr

Pyruvic Acid 97.0+%, TCI America™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-ketopropionic acid, 2-oxo-propionic acid, 2-oxopropanoate, 2-oxopropansaeure, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, propanoic acid, 2-oxo, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O

Oxalacetic acid, 98%, ACROS Organics™

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.07 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: 2-ketosuccinic acid, 2-oxosuccinic acid, butanedioic acid, oxo, ketosuccinic acid, oxalacetate, oxalacetic acid, oxaloacetate, oxaloacetic acid, oxobutanedioic acid, oxosuccinic acid PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

2,6-Dichloroquinone-4-chloroimide 97.0+%, TCI America™

CAS: 101-38-2 Molecular Formula: C6H2Cl3NO Molecular Weight (g/mol): 210.438 MDL Number: MFCD00001611 InChI Key: YHUMTHWQGWPJOQ-UHFFFAOYSA-N Synonym: 2,5-cyclohexadien-1-one, 2,6-dichloro-4-chloroimino, 2,6-dichloro-4-chloroimino cyclohexa-2,5-dienone, 2,6-dichloro-4-n-chloroquinonimine, 2,6-dichlorobenzoquinone chloroimide, 2,6-dichloroquinone chloroimide, 2,6-dichloroquinone-4-chloroimide, 2,6-dichloroquinone-4-chloroimine, 2,6-dichloroquinonechloroimine, gibbs reagent, p-benzoquinone imine, n,2,6-trichloro PubChem CID: 7556 IUPAC Name: 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Cl)Cl

Trichostatin A 98.0+%, TCI America™

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.374 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-QEQCGCAPSA-N Synonym: 2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo, 2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, gnf-pf-1011, r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, trichostatin, trichostatin a, trichostatin a tsa, tsa, unii-3x2s926l3z PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

Diacetyl 98.0+%, TCI America™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butadione, 2,3-butanedione, 2,3-diketobutane, 2,3-dioxobutane, biacetyl, butanedione, diacetyl, dimethyl diketone, dimethyl glyoxal, dimethylglyoxal PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

Cyclohexanone, ≥99%, Alfa Aesar™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Ethyl (2-Methylbenzoyl)acetate 98.0+%, TCI America™

CAS: 51725-82-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD03424817 InChI Key: UNULPFKXRJPSCO-UHFFFAOYSA-N Synonym: (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester PubChem CID: 2760276 IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C

Alfa Aesar™ 4-Methyl-2-oxovaleric acid, 98%

CAS: 816-66-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00066204 InChI Key: BKAJNAXTPSGJCU-UHFFFAOYSA-N Synonym: 2-oxo-4-methylpentanoic acid, 2-oxoisocaproate, 2-oxoisohexanoate, 4-methyl-2-oxopentanoate, 4-methyl-2-oxovaleric acid, alpha-ketoisocaproate, alpha-ketoisocaproic acid, ketoisocaproate, ketoleucine, pentanoic acid, 4-methyl-2-oxo PubChem CID: 70 ChEBI: CHEBI:48430 IUPAC Name: 4-methyl-2-oxopentanoic acid SMILES: CC(C)CC(=O)C(=O)O

Cyclohexanone, 99+%, ACROS Organics™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

2,6-Diacetylpyridine 98.0+%, TCI America™

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetyl-pyridin-2-yl-ethanone, 1-6-acetylpyridin-2-yl ethan-1-one, 1-6-acetylpyridin-2-yl ethanone, 2,6-diacetyl pyridine, 2,6-diacetylpyridine, 2,6diacetylpyridine, ethanone, 1,1'-2,6-pyridinediyl bis, pubchem3144, pyridine-2,6-diacetyl PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

Alfa Aesar™ 2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutarate, 2-ketoglutaric acid, 2-oxo-1,5-pentanedioic acid, 2-oxoglutarate, 2-oxoglutaric acid, alpha-ketoglutarate, alpha-ketoglutaric acid, alpha-oxoglutaric acid, alphaketoglutaric acid, oxoglutaric acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

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