Carbonyl compounds

Acrolein Standard, 5000 μg/mL in P&T methanol, Restek DFS Item

CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.064 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=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

Glutaraldehyde Solution, 50% (Certified), Fisher Chemical

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

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

Glutaraldehyde Solution (50%/Certified/BioReagent), Fisher BioReagents

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O

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+]

Crotonaldehyde, 99+%, AcroSeal™, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: 1-formylpropene, 2-butenal, 2e-but-2-enal, crotonal, crotonaldehyde, crotonic aldehyde, crotylaldehyde, e-crotonaldehyde, trans-2-butenal, trans-crotonaldehyde PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Maltose Monohydrate (Powder/Reagent), Fisher Chemical

CAS: 6363-53-7 Molecular Formula: C12H22O11 · H2O MDL Number: MFCD00149343 Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d

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

Vanillin (Crystalline/NF), Fisher Chemical

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00006942 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 2-methoxy-4-formylphenol, 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, p-vanillin, vanilla, vanillaldehyde, vanillic aldehyde, vanillin, vanilline PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)O

Glutaraldehyde Solution (25%/Certified/BioReagent), Fisher BioReagents

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: 2-formylphenol, 2-hydroxy-benzaldehyde, benzaldehyde, 2-hydroxy, benzaldehyde, o-hydroxy, o-formylphenol, o-hydroxybenzaldehyde, salicyladehyde, salicylal, salicylaldehyde, salicylic aldehyde PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), 99%

CAS: 15492-52-1 Molecular Formula: C33H57O6Yb Molecular Weight (g/mol): 722.867 MDL Number: MFCD00000034 InChI Key: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+, tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3, ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 44473428 IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]

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

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Molecular Formula: C30H30F21O6Yb Molecular Weight (g/mol): 1058.584 MDL Number: MFCD00044289 InChI Key: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium, z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

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

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.518 MDL Number: MFCD00064655 InChI Key: UDXLMYFGTHAWDC-VNGPFPIXSA-N Synonym: chloride ionophore vii, eu fod 3, europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate, europium-fod, resolve-al tm eufod, siever's reagent, sievers' reagent, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Eu]

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+]

Dextran 70 (Mw.=ca. 70,000), TCI America™

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal, dextran, dextran, mw-86.000 aver. PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

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

4-Pyridinecarboxaldehyde, 98%, ACROS Organics™

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-formylpyridine, 4-pyridinealdehyde, 4-pyridinecarbaldehyde, 4-pyridinecarboxaldehyde, 4-pyridylaldehyde, isonicotinaldehyde, isonicotinic aldehyde, p-pyridinealdehyde, pyridine-4-aldehyde, pyridine-4-carboxaldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

Diethyl phenylmalonate, 98%, ACROS Organics™

CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: 1,3-diethyl 2-phenylpropanedioate, diethyl 2-phenylmalonate, diethyl 2-phenylpropane-1,3-dioate, diethyl phenylmalonate, diethyl-phenylmalonate, diethylphenylmalonate, malonic acid, phenyl-, diethyl ester, phenylmalonic acid diethyl ester, propanedioic acid, 2-phenyl-, 1,3-diethyl ester, propanedioic acid, phenyl-, diethyl ester PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

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

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