Ketones

Alizarin Red S, Ricca Chemical

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 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+]

D-(-)-Fructose, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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

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

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+]

4'-Isobutylacetophenone, 97%, ACROS Organics™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one, 1-4-2-methylpropyl phenyl ethanone, 1-4-isobutylphenyl ethanone, 4'-isobutylacetophenone, 4-isobutylacetophenone, acetophenone, 4-isobutyl, ethanone, 1-4-2-methylpropyl phenyl, p-iso-butylacetophenone, p-isobutylacetophenone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

D-Fructose, 99%, Alfa Aesar™

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

Salicylaldehyde azine, 97%, Alfa Aesar™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: 1,2-bis e-salicylidene hydrazine, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylalazine, salicylaldazine, salicylaldehyde azine PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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+]

Fructose, 4000ppm, Ricca Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N 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

Acetophenone, 98%, pure, ACROS Organics™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Diacetone Alcohol (Technical), Fisher Chemical

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol-4-one, 4-hydroxy-4-methyl-2-pentanone, acetonyldimethylcarbinol, diacetonalcohol, diacetonalkohol, diacetone alcohol, diacetone-alcool, diketone alcohol, pyranton a, tyranton PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

Alfa Aesar™ 2,3-Butanedione, 99%

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

Alfa Aesar™ 2,3-Hexanedione, 94%

CAS: 3848-24-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00009398 InChI Key: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonym: 2,3-hexandione, 2,3-hexanedione, 559anr3nvs, acetyl butyryl, acetylbutyryl, butyryl acetyl, fema no. 2558, hexanedione, methyl propyl diketone, unii-559anr3nvs PubChem CID: 19707 ChEBI: CHEBI:87583 IUPAC Name: hexane-2,3-dione SMILES: CCCC(=O)C(=O)C

Colchicine, 97%, ACROS Organics™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: 7alphah-colchicine, colchicin, colchicina, colchicine, colchicinum, colchineos, colchisol, colcin, colsaloid, condylon PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

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™ Propiophenone, 99%

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanone, 1-phenyl-propan-1-one, 1-propanone, 1-phenyl, ethyl phenyl ketone, ketone, ethyl phenyl, phenyl ethyl ketone, propionphenone, propionylbenzene, propiophenone, usaf ek-1235 PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

Alfa Aesar™ 4'-Bromoheptanophenone, 97%

CAS: 99474-02-9 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00276567 InChI Key: LDVBFPQTLJKTLV-UHFFFAOYSA-N Synonym: 1-4-bromophenyl heptan-1-one, 1-bromo-4-n-heptanoylbenzene, maybridge1_002469 PubChem CID: 2775719 IUPAC Name: 1-(4-bromophenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(C=C1)Br

1,4-Benzoquinone, 99%, ACROS Organics™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: 1,4-benzoquine, 1,4-benzoquinone, 2,5-cyclohexadiene-1,4-dione, benzoquinone, chinone, cyclohexadienedione, p-benzoquinone, p-quinone, para-quinone, quinone PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

2-Bromo-4'-chloroacetophenone, 98+%, ACROS Organics™

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl ethan-1-one, 2-bromo-1-4-chlorophenyl ethanone, 2-bromo-4'-chloroacetophenone, 2-bromo-p-chloroacetophenone, 4'-chloro-2-bromoacetophenone, 4'-chlorophenacyl bromide, 4-chlorophenacyl bromide, ethanone, 2-bromo-1-4-chlorophenyl, p-bromoacetyl chlorobenzene, p-chlorophenacyl bromide PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

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

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ 2'-Hydroxy-5'-methoxyacetophenone, 99%

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 1-2-hydroxy-5-methoxy-phenyl-ethanone, 1-2-hydroxy-5-methoxyphenyl ethan-1-one, 1-2-hydroxy-5-methoxyphenyl ethanone, 1-acetyl-2-hydroxy-5-methoxybenzene, 2'-hydroxy-5'-methoxyacetophenone, 2'-hydroxy-5'-methoxyacetylphenone, 2-hydroxy-5-methoxyacetophenone, 5-methoxy-2-hydroxyacetophenone, acetophenone, 2'-hydroxy-5'-methoxy, ethanone, 1-2-hydroxy-5-methoxyphenyl PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

CAS: 537-45-1 Molecular Formula: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonym: 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, 2,6-dibromo-p-benzoquinone-4-chlorimine, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone-4-chloroimide, bqc reagent, n-chloro-2,6-dibromoquinoneimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

Alfa Aesar™ Chalcone alpha,beta-epoxide, 98%

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 1,3-diphenyl-2,3-epoxy-1-propanone, 2-benzoyl-3-phenyloxirane, ccris 2214, chalcone epoxide, chalcone oxide, methanone, phenyl 3-phenyloxiranyl, phenyl 3-phenyl-2-oxiranyl methanone, phenyl 3-phenyloxiran-2-yl methanone, trans-chalcone oxide, trans-phenyl 3-phenyloxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

Alfa Aesar™ 2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.094 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, 2,5-dhbqop, 2,5-dihydroxy benzoquinone, 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-dihydroxy-p-quinone, 2,5-dihydroxybenzoquinone, 4lbp, p-benzoquinone, 2,5-dihydroxy PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

Coenzyme Q10, 98%, ACROS Organics™

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, coq10, emitolon, justquinon, neuquinon, neuquinone, ubidecarenone, ubiquinone, ubiquinone 50, ubiquinone-10 PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

Chloranil 98.0+%, TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.864 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrachloro-1,4-benzoquinone, chloranil, coversan, p-chloranil, reranil, spergon, tetrachloro-1,4-benzoquinone, tetrachloro-p-benzoquinone, tetrachlorobenzoquinone, vulklor PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

2-Acetylthiophene 98.0+%, TCI America™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, 2-acetothienone, 2-acetothiophene, 2-acetyl thiophene, 2-acetylthiophene, 2-thienyl methyl ketone, ethanone, 1-2-thienyl, ketone, methyl 2-thienyl, methyl 2-thienyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

D(-)-Fructose, specified according the requirements of USP, 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

1-Chloropinacolin 97.0+%, TCI America™

CAS: 13547-70-1 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Synonym: 1-chloro-3,3-dimethyl-2-butanone, 1-chloropinacolone, 1-monochloropinacoline, 2-butanone, 1-chloro-3,3-dimethyl, alpha-chloropinacolin, alpha-chloropinacoline, chloromethyl tert-butyl ketone, chloropinacoline, chlorpinakolin, tert-butyl chloromethyl ketone PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl

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