Carbonyl compounds

Honeywell Fluka™ Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell™ Fluka™

CAS: 3952-78-1 Fórmula molecular: C19H15NO8 Molecular Weight (g/mol): 385.328 Número MDL: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Sinónimo: alizarin complexone, alizarin fluorine blue, alizarin complexon, alizarine complexon, alizarine complexone, alizarinkomplexon, alizarine fluorine blue, 3-aminomethylalizarin-n,n-diacetic acid, az-c, alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O 1GR Alizarin-3-methyliminodiacetic acid for the determination of fluorine, ~85%

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

CAS: 111-30-8 Fórmula molecular: C5H8O2 Molecular Weight (g/mol): 100.117 Número MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinónimo: 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 10LT Glutaric dialdehyde, 25 wt.% solution in water

Cyclohexanone, Extra Pure, SLR, Fisher Chemical

500ML Cyclohexanone, extra pure, SLR

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

CAS: 620-45-1 Fórmula molecular: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Número MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinónimo: 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

2-Methylcyclohexanone 98%, ACROS Organics™

CAS: 583-60-8 Fórmula molecular: C7H12O Molecular Weight (g/mol): 112.172 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Sinónimo: 2-methylcyclohexanone, o-methylcyclohexanone, cyclohexanone, 2-methyl, 2-metilcicloesanone, 2-methyl-1-cyclohexanone, methylanon, alpha-methylcyclohexanone, sexton b, 2-methyl-cyclohexanon, 2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O 1KG 2-Methylcyclohexanone, 98%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Fórmula molecular: C2H4O Molecular Weight (g/mol): 44.053 Número MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: 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 250ML Acetaldehyde, 99.5%, extra pure

Ethyl maltol, 98%, Acros Organics™

CAS: 4940-11-8 Fórmula molecular: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Sinónimo: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O 25GR Ethyl maltol, 98%

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Maybridge

CAS: 383-53-9 Fórmula molecular: C9H6BrF3O Molecular Weight (g/mol): 267.045 Número MDL: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one, 4-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethyl acetophenone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-4'-trifluoromethyl acetophenon, 4-trifluoromethylphenacyl bromide, ethanone, 2-bromo-1-4-trifluoromethyl phenyl, 4'-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)C(F)(F)F 1GR 2-Bromo-1-¢4-(trifluoromethyl)phenyl!ethan-1-one, TECH

Alfa Aesar™ 4-Pentyn-1-ol, 98%

CAS: 5392-10-9 Fórmula molecular: C9H9BrO3 Molecular Weight (g/mol): 245.07 Número MDL: MFCD00002974 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Sinónimo: 6-bromoveratraldehyde, 6-bromo-3,4-dimethoxybenzaldehyde, benzaldehyde, 2-bromo-4,5-dimethoxy, 6-bromo veratraldehyde, 2-bromo-4,5-dimethoxybenzalehyde, 4,5-dimethoxy-2-bromobenzaldehyde, 6-bromoveratral, pubchem8209, veratraldehyde, 6-bromo, acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC 4-PENTYN-1-OL, 98% 5G

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified, ACROS Organics™

CAS: 111-30-8 Fórmula molecular: C5H8O2 Molecular Weight (g/mol): 100.117 Número MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinónimo: 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 100ML Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

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

1LT Glutaraldehyde 50% solution, (Certified/BioReagent), 49.0 to 52.0 %

4'-Methylacetophenone, 95%, ACROS Organics™

CAS: 122-00-9 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Sinónimo: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C 250GR 4'-Methylacetophenone, 95%

2',4',6'-Trihydroxyacetophenone Monohydrate 98%, ACROS Organics™

CAS: 480-66-0 Fórmula molecular: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Sinónimo: 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1O)O)O 25GR 2',4',6'-Trihydroxyacetophenone, 98%

Alfa Aesar™ Celiprolol hydrochloride

10MG Celiprolol hydrochloride

Alfa Aesar™ 4-Isopropoxybenzaldehyde, 97%

CAS: 18962-05-5 Fórmula molecular: C10H12O2 Molecular Weight (g/mol): 164.204 Número MDL: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Sinónimo: 4-isopropoxybenzaldehyde, 4-propan-2-yloxy benzaldehyde, 4-iso-propoxybenzaldehyde, benzaldehyde, 4-1-methylethoxy, 4-propan-2-yl-oxy benzaldehyde, 4-isopropoxy-1-formylbenzene, 4-methylethoxy benzaldehyde, pubchem9651, p-isopropoxybenzaldehyde, 4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O 4-ISOPROPOXYBENZALDEHYDE 5G

Isobutyraldehyde, 99+%, ACROS Organics™

CAS: 78-84-2 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinónimo: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O 10LT Isobutyraldehyde, 99+%

2-Bromo-1-(4-thien-3-ylphenyl)ethanone, ≥95%, Maybridge

1GR 2-Bromo-1-(4-thien-3-ylphenyl)ethanone, 95%

Salicylaldehyde azine, 97%, Alfa Aesar™

CAS: 959-36-4 Fórmula molecular: C14H12N2O2 Molecular Weight (g/mol): 240.262 Número MDL: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Sinónimo: salicylaldehyde azine, salicylalazine, salicylaldazine, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, 2-hydroxybenzaldehyde azine, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, 1,2-bis e-salicylidene hydrazine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone 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 SALICYLALDEHYDE AZINE, 97%10G

Glyoxal, pure, 40 wt.% solution in water, ACROS Organics™

CAS: 107-22-2 Fórmula molecular: C2H2O2 Molecular Weight (g/mol): 58.036 Número MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinónimo: glyoxal, ethanedial, oxalaldehyde, 1,2-ethanedione, glyoxylaldehyde, biformal, biformyl, diformal, diformyl, aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O 2.5LT Glyoxal, pure, 40 wt.% solution in water

Anthraquinone 98%, ACROS Organics™

CAS: 84-65-1 Fórmula molecular: C14H8O2 Molecular Weight (g/mol): 208.216 Número MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinónimo: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O 1KG Anthraquinone, 98%

Alfa Aesar™ Methyl 2-oxocyclopentanecarboxylate, 97%

CAS: 10472-24-9 Fórmula molecular: C7H10O3 Molecular Weight (g/mol): 142.154 Número MDL: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Sinónimo: methyl 2-oxocyclopentanecarboxylate, methyl 2-cyclopentanonecarboxylate, 2-carbmethoxycyclopentanone, methyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, methyl ester, 2-methoxy carbonyl cyclopentanone, 2-methoxycarbonylcyclopentanone, 2-oxocyclopentanecarboxylic acid methyl ester, cyclopentanone-2-carboxylic acid methyl ester, mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O METHYL CYCLOPENTANONE-2-CARBOXYLATE, 97%,100G

Alfa Aesar™ Octanal, 98%

CAS: 124-13-0 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.215 Número MDL: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Sinónimo: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O OCTANAL, 98% 50G

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

CAS: 6363-53-7 Fórmula molecular: C12H22O11·H2O Número MDL: MFCD00149343 Sinónimo: 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 D-(+)-MALTOSE 1-HYDRDRATE,95%,500G

Alfa Aesar™ 3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Fórmula molecular: C8H7BrO Molecular Weight (g/mol): 199.047 Número MDL: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Sinónimo: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br 3'-BROMOACETOPHENONE, 98% 500G

Ethyl Acetoacetate 99%, ACROS Organics™

CAS: 141-97-9 Fórmula molecular: C6H10O3 Molecular Weight (g/mol): 130.143 Número MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 2.5LT Ethyl acetoacetate, 99%, pure

Pivaldehyde, 96%, Acros Organics™

100ML Pivaldehyde, 96%, AcroSeal

Alfa Aesar™ 2-Hydroxy-6-methoxybenzaldehyde, 98+%

CAS: 700-44-7 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD00151830 InChI Key: DZJPDDVDKXHRLF-UHFFFAOYSA-N Sinónimo: 6-methoxysalicylaldehyde, 2-hydroxy-6-methoxy-benzaldehyde, 2-hydroxy-6-methoxybenzal dehyde, 2-hydroxy-6-methoxy benzaldehyde, benzaldehyde, 2-hydroxy-6-methoxy, pubchem8210, 2-methoxy-6-hydroxybenzaldehyde, benzaldehyde,2-hydroxy-6-methoxy, 2-hydroxy-6-methyloxy benzaldehyde PubChem CID: 69692 IUPAC Name: 2-hydroxy-6-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1C=O)O 2-HYDROXY-6-METHOXYBENZALDEHYDE, 98+%,1G

Acetophenone, 98%, Extra Pure, ACROS Organics™

CAS: 98-86-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.151 Número MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 5ML Acetophenone, 98%, pure

D(-)-Fructose, 99%, ACROS Organics™

CAS: 57-48-7 Fórmula molecular: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: 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 2.5KG D(-)-Fructose, 99%

Alfa Aesar™ Manganese(II) 2,4-pentanedionate

CAS: 14024-58-9 Fórmula molecular: C10H20MnO6 Molecular Weight (g/mol): 291.202 Número MDL: MFCD00000022 InChI Key: XBBNRHYLXGCQDT-VGKOASNMSA-N Sinónimo: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn] MANGANESE(II) ACETYLACETONATE, 97%,500G

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