Carbonyl compounds

Alfa Aesar™ Ethyl glyoxylate, ca 50% soln. in toluene

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate, ethyl glyoxylate, ethyl oxoacetate, glyoxylic acid ethyl ester, acetic acid, oxo-, ethyl ester, ethyl glyoxalate solution, unii-ixx9mq1j1i, acetic acid, 2-oxo-, ethyl ester, ixx9mq1j1i, 2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O ETHYL GLYOXYLATE, CA 50% SOLN. IN TOLUENE,500G

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt 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+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 1KG Salicylaldehyde, 99%

Acetaldehyde, Extra Pure, SLR, Fisher Chemical

2.5LT Acetaldehyde, extra pure, SLR

Alfa Aesar™ Kojic acid, 99%

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl-4-pyrone, 5-hydroxy-2-hydroxymethyl-4-pyrone, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl pyran-4-one, acido kojico, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: C1=C(OC=C(C1=O)O)CO KOJIC ACID, 98% 100G

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC 500GR Acetovanillone, 98%

Dextran, Pure, 70, M.W. 60,000-80,000, Fisher Chemical

100GR Dextran, pure, 70, M.W. 60,000-80,000

D-(+)-Maltose monohydrate, 99%, MP Biomedicals™

CAS: 6363-53-7 Molecular Formula: C12H22O11 · H2O MDL Number: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 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, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra 1KG D-(+)-MALTOSE

Alfa Aesar™ 1-Amino-5-chloroanthraquinone, 90+%

CAS: 117-11-3 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.673 MDL Number: MFCD00019167 InChI Key: QIHMGEKACAOTPE-UHFFFAOYSA-N Synonym: 1-amino-5-chloroanthraquinone, 1-chloro-5-aminoanthraquinone, anthraquinone, 1-amino-5-chloro, 9,10-anthracenedione, 1-amino-5-chloro, 5-chloro-1-aminoanthraquinone, 1-chlor-5-aminoanthrachinon, unii-8y5d22ie4s, 1-chlor-5-aminoanthrachinon czech, acmc-1bt6t, 9, 1-amino-5-chloro PubChem CID: 8327 IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)Cl 1-AMINO-5-CHLOROANTHRAQUINONE, 97%5G

D(-)-Fructose, Certified AR for Analysis, Fisher Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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 500GR D(-)-Fructose, Certified AR for analysis

D-Psicose, 98%, ACROS Organics™

CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose 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 5GR D-Psicose, 98%

Solvent blue 35, MP Biomedicals™

CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554, Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O SOLVENT BLUE 35 50 G

Honeywell Fluka™ 2,6-Dichlorophenolindophenol Sodium Salt Hydrate, Honeywell™ Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M 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+] 25GR 2,6-Dichlorophenolindophenol sodium salt hydrate redox indicator

Alfa Aesar™ 2-Benzoylpyridine, 99%

CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine, phenyl pyridin-2-yl methanone, phenyl 2-pyridyl ketone, methanone, phenyl-2-pyridinyl, pyridine, 2-benzoyl, 2-pyridyl phenyl ketone, ketone, phenyl 2-pyridyl, phenyl 2-pyridinyl methanone, phenyl-a-pyridylketone, phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 2-BENZOYLPYRIDINE, 99% 50G

3,5-Dichloro-4-hydroxybenzaldehyde, 97%, Maybridge

CAS: 2314-36-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00017605 InChI Key: LIYGCLJYTHRBQV-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro-4-hydroxy, 3,5-dichloro-4-hydroxy-benzaldehyde, benzaldehyde,3,5-dichloro-4-hydroxy, 2,6-dichloro-4-formylphenol, benzaldehyde,5-dichloro-4-hydroxy, 1-formyl-3,5-dichloro-4-hydroxy-benzene, 3,5-bis chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 16839 IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C=O 1GR 3,5-Dichloro-4-hydroxybenzaldehyde, 97%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyde, 99.5%, extra pure

Alfa Aesar™ Cyclooctanone, 98%

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1 CYCLOOCTANONE, 98% 500G

2,6-Diacetylpyridine, 99%, ACROS Organics™

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C 1GR 2,6-Diacetylpyridine, 99%

Glutaric dialdehyde, 25 wt.% solution in water, ACROS Organics™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O 25ML Glutaric dialdehyde, 25 wt.% solution in water

Phenyl-p-benzoquinone 99%, ACROS Organics™

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.194 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone, phenylquinone, phenylbenzoquinone, 2-phenyl-1,4-benzoquinone, 2-phenylbenzoquinone, p-benzoquinone, 2-phenyl, 2,5-cyclohexadiene-1,4-dione, 2-phenyl, 2-phenyl-p-benzoquinone, phenyl-1,4-benzoquinone, p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: C1=CC=C(C=C1)C2=CC(=O)C=CC2=O 25GR Phenyl-p-benzoquinone, 95%

5-Allyl-2-hydroxy-3-methoxybenzaldehyde 98%, ACROS Organics™

CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde, 5-allyl-3-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl, benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl, 2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde, formyl eugenol, acmc-209fzq, 2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde, 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O 10GR 5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

4-Methyl-2-pentenal, 95%, ACROS Organics™

CAS: 5362-56-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00800501 InChI Key: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal, unii-sxg1guk91a, e-4-methyl-2-pentenal, sxg1guk91a, fema no. 3510, 2-pentenal, 4-methyl, 4-methylpent-2-enal, 4-methyl-2-penten-1-al, 2-pentenal, 4-methyl-, 2e, 2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O 100ML 4-Methyl-2-pentenal, 95%

D(+)-Maltose monohydrate, 90%, Acros Organics™

CAS: 6363-53-7 Molecular Formula: C12H22O11·H2O MDL Number: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 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, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra 100GR D(+)-Maltose monohydrate, 90%

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: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1 PROPIOPHENONE, 99% 500G

Pyruvic Acid 98%, ACROS Organics™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O 25GR Pyruvic acid, 98%, extra pure

Emodin (Tech.), 95%, ACROS Organics™

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin, schuttgelb, emodol, frangula emodin, rheum emodin, frangulic acid, 3-methyl-1,6,8-trihydroxyanthraquinone, archin, persian berry lake, 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O 100MG Emodin, 95%, tech.

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-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, 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+] 25GR Alizarin Red S, pure, certified

1,3-Benzothiazole-6-carboxaldehyde, 97%, ACROS Organics™

CAS: 19989-67-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 InChI Key: AVSFPLJXSHRMHM-UHFFFAOYSA-N Synonym: 6-benzothiazolecarboxaldehyde, benzo d thiazole-6-carbaldehyde, 1,3-benzothiazole-6-carboxaldehyde, 6-formylbenzothiazole, benzothiazol-6-carboxaldehyde, 6-benzothiazolecarbaldehyde, 1?3-benzothiazole-6-carboxaldehyde, 6-benzo d thiazolecarboxaldehyde, 6-benzothiazolecarboxaldehyde 8ci,9ci PubChem CID: 15089709 IUPAC Name: 1,3-benzothiazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)SC=N2 5GR 1,3-Benzothiazole-6-carboxaldehyde, 97%

Cyclobutanone, +98%, ACROS Organics™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1 25GR Cyclobutanone, 98+%

D(-)-Fructose, Pure, Fisher Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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 250GR D(-)-Fructose, pure

  spinner