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

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, Mordant Red 3, Sodium alizarinesulfonate 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+]

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

Tropolone, 98%, ACROS Organics™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxycyclohepta-2,4,6-trienone, 2-hydroxytropone, ccris 6609, purpurocatechol, tropolone, tropomyosins, unii-7l6dl16p1t PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Alfa Aesar™ Hydroxyacetone, 95%

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: 1-hydroxy-2-propanone, 1-hydroxyacetone, 2-oxopropanol, 2-propanone, 1-hydroxy, acetol, acetone alcohol, acetylcarbinol, acetylmethanol, hydroxyacetone, methanol, acetyl PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

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

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: .alpha.,.alpha.-dichloroacetophenone, 1,1-dichloroacetophenone, 2,2-dichloro-1-phenyl-ethanone, 2,2-dichloroacetophenone, 3vj32jj8lh, acetophenone, 2,2-dichloro, alpha,alpha-dichloroacetophenone, ethanone, 2,2-dichloro-1-phenyl, phenacylidene chloride, unii-3vj32jj8lh PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 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+]

Alizarin 95.0+%, TCI America™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1,2-anthraquinonediol, 1,2-dihydroxyanthraquinone, alizarin, alizarin b, alizarin red, alizarina, alizarine, alizarine red, mordant red 11, turkey 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

Salicylaldazine, 99%, ACROS Organics™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 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

4'-Ethoxyacetophenone, 99%, ACROS Organics™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 1-4-ethoxyphenyl ethan-1-one, 1-4-ethoxyphenyl ethanone, 4'-ethoxy acetophenone, 4'-ethoxyacetophenone, 4-ethoxyacetophenone, 4-ethoxyphenylethanone, acetophenone, 4'-ethoxy, acetophenone, p-ethoxy, ethanone, 1-4-ethoxyphenyl, p-ethoxyacetophenone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C

D-Psicose, 98%, ACROS Organics™

CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d-ribo-2-ketohexose, d-ribo-hex-2-ulose, dl-psicose, erythrohexulose, keto-d-psicose, pseudofructose, qcc18lng3e, ribo-2-hexulose, unii-qcc18lng3e PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alizarin 97%, ACROS Organics™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 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

D-Fructose (Crystalline/USP), Fisher Chemical™

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

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

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

Cyclopentanone, 99+%, pure, ACROS Organics™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, adipinketon, cyclopentan-1-one, cyclopentanon, cyclopentyloxy, dumasin, ketocyclopentane, ketopentamethylene, oxocyclopentane, unii-220w81tn3s PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1

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+]

Tropolone 98.0+%, TCI America™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxycyclohepta-2,4,6-trienone, 2-hydroxytropone, ccris 6609, purpurocatechol, tropolone, tropomyosins, unii-7l6dl16p1t PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Oxalacetic Acid 97.0+%, TCI America™

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 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

3′,4′-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 1-3,4-dichlorophenyl ethan-1-one, 1-3,4-dichlorophenyl ethanone, 1-acetyl-3,4-dichlorobenzene, 3',4'-dichloroacetophenone, 3,4 dichloro acetophenone, 3,4-dichloroacetophenone, 3,4-dicloroacetophenone, acetophenone, 3',4'-dichloro, ethanone, 1-3,4-dichlorophenyl, pubchem3383 PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Cl

Trifluoroacetylacetone 98.0+%, TCI America™

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione, 1,1,1-trifluoroacetylacetone, 2,4-pentanedione, 1,1,1-trifluoro, a,a,a-trifluoroacetylacetone, acetyl trifluoroacetone, alpha,alpha,alpha-trifluoroacetylacetone, tfpd-h, trifluoroacetyl acetone, trifluoroacetylacetone, unii-9n20a8g8sw PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

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

2,4'-Dibromoacetophenone, 98%, ACROS Organics™

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.94 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone, 2-bromo-1-4-bromophenyl ethanone, 4'-bromophenacyl bromide, 4-bromo bromoacetyl benzene, 4-bromophenacyl bromide, alpha,4-dibromoacetophenone, alpha,p-dibromoacetophenone, ethanone, 2-bromo-1-4-bromophenyl, p-bromophenacyl bromide, p-bromophenacyl-8 PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1,2-anthraquinonediol, 1,2-dihydroxyanthraquinone, alizarin, alizarin b, alizarin red, alizarina, alizarine, alizarine red, mordant red 11, turkey 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

2-Hydroxy-2-methylpropiophenone 96.0+%, TCI America™

CAS: 7473-98-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00040710 InChI Key: XMLYCEVDHLAQEL-UHFFFAOYSA-N Synonym: 2-Benzoyl-2-propanol PubChem CID: 81984 IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=CC=C1)O

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

Disodium Anthraquinone-2,6-disulfonate 98.0+%, TCI America™

CAS: 853-68-9 Molecular Formula: C14H6Na2O8S2 Molecular Weight (g/mol): 412.294 MDL Number: MFCD00001230 InChI Key: PKOVWEHDVFYKHL-UHFFFAOYSA-L Synonym: 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2, 9,10-anthraquinone-2,6-disulfonic acid disodium salt, 9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt, anthraquinone-2,6-disulfonic acid disodium salt, disodium 9,10-anthraquinone-2,6-disulfonate, disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate, disodium 9,10-dioxoanthracene-2,6-disulfonate, disodium anthraquinone-2,6-disulfonate, sodium anthraquinone-2,6-disulfonate PubChem CID: 70070 IUPAC Name: disodium;9,10-dioxoanthracene-2,6-disulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]

Thenoyltrifluoroacetone, 99%, ACROS Organics™

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.19 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: .alpha.-thenoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, 1-thenoyl-3,3,3-trifluoroacetone, 2-thenoyltrifluoroacetone, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, alpha-thenoyltrifluoroacetone, perfluoroacetyl 2-thenoyl methane, thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98+%

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, ddq, dichlorodicyano-p-benzoquinone, dichlorodicyanobenzoquinone, dichlorodicyanoquinone PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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