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

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

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, 25% aq. soln., Alfa Aesar™

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

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

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

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

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

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, 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

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

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

Fisher HealthCare™ PROTOCOL™ SafeFix™ II All-Purpose Fixative, Fisher HealthCare™

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: 1,2-ethanedione, aerotex glyoxal 40, biformal, biformyl, diformal, diformyl, ethanedial, glyoxal, glyoxylaldehyde, oxalaldehyde PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

Alizarin Red S sodium salt, Alfa Aesar™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: acid red alizarine, alizarin red s, alizarin s, alizarine red s sodium salt, alizarine s, alizarinsulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, sodium alizarin-3-sulfonate, 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+]

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

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+]

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

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

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

Methyl vinyl ketone, tech. 90%, stab., Alfa Aesar™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 2-butenone, 3-buten-2-one, 3-butene-2-one, acetyl ethylene, butenone, methyl ethenyl ketone, methyl vinyl ketone, methylene acetone, methylvinylketon, vinyl methyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Platinum(II) acetylacetonate, 98%, ACROS Organics™

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: 2,4-pentanedione platinum ii derivative, 2,4-pentanedione, platinum ii, acetylacetone platinum ii salt, bis acetylacetonato platinum, bis acetylacetonato platinum ii, platinum 2,4-pentanedionate, platinum bis acetylacetonate, platinum ii acetylacetonate, pt acac 2 PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]

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

3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 139-85-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003370 InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: 1,2-dihydroxy-4-formylbenzene, 3,4-dihydroxy-benzaldehyde, 3,4-dihydroxybenzenecarbonal, 4-formyl-1,2-benzenediol, 4-formyl-1,2-dihydroxybenzene, benzaldehyde, 3,4-dihydroxy, protocatechualdehyde, protocatechuic aldehyde, rancinamycin iv, unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC Name: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethyl furan-2-carbaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl-2-furfural, 5-hydroxymethylfuraldehyde, 5-hydroxymethylfurfural, 5-oxymethylfurfurole, hydroxymethylfurfural, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

D-(+)-Maltose Monohydrate 98.0+%, TCI America™

CAS: 6363-53-7 Molecular Formula: C12H22O11 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

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

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+]

Vanillin, 99%, pure, ACROS Organics™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 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

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

Diethyl Malonate, TCI America™

CAS: 105-53-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00009195 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: 1,3-diethyl propanedioate, carbethoxyacetic ester, dicarbethoxymethane, diethyl malonate, ethyl malonate van, ethyl propanedioate, malonic acid diethyl ester, malonic acid, diethyl ester, malonic ester, propanedioic acid, diethyl ester PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

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