Ketones

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%

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%

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

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 100GR 2',4',6'-Trihydroxyacetophenone, 98%

Alfa Aesar™ Celiprolol hydrochloride

10MG Celiprolol hydrochloride

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

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™ 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

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™ Methyl-p-benzoquinone, 98%

CAS: 553-97-9 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.123 Número MDL: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Sinónimo: p-toluquinone, methyl-p-benzoquinone, 2-methyl-1,4-benzoquinone, toluquinone, methyl-1,4-benzoquinone, 2-methyl-p-benzoquinone, tolylquinone, 2-methylbenzoquinone, 2-methylquinone, methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O METHYL-14-BENZOQUINONE 98%50G

Alizarin, Pure, C.I.58000, Indicator Grade, Fisher Chemical

10GR Alizarin, pure, C.I. 58000, indicator grade

Alfa Aesar™ Salicylaldoxime, 98%

CAS: 94-67-7 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-UHFFFAOYSA-N Sinónimo: salicylaldoxime, 2-hydroxybenzaldehyde oxime, salicylaldehyde oxime, 2-hydroxyimino methyl phenol, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, e-2-hydroxybenzaldehyde oxime, orihzizptztncu-uhfffaoysa-n, orihzizptztncu-vmpitwqzsa-n, 2-1e-hydroxyimino methyl phenol, salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNO)C(=O)C=C1 SALICYLALDOXIME, 98% 25G

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

CAS: 57-48-7 Fórmula molecular: C6H12O6 Molecular Weight (g/mol): 180.156 Número MDL: 148910 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 1KG D(-)-Fructose, Certified AR for analysis

2-Acetylbenzoic acid, 99%, ACROS Organics™

CAS: 577-56-0 Fórmula molecular: C9H8O3 Molecular Weight (g/mol): 164.16 Número MDL: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Sinónimo: o-acetylbenzoic acid, benzoic acid, 2-acetyl, 2-acetylbenzoicacid, acetophenone-2-carboxylic acid, 2-acetyl-benzoic acid, benzoic acid, acetyl, 3-hydroxy-3-methylphthalide, 2'-acetophenonecarboxylic acid, acetophenone-2'-carboxylic acid, methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(=O)O 100GR 2-Acetylbenzoic acid, 99%

Hydroxyacetone, Technical, ACROS Organics™

CAS: 116-09-6 Fórmula molecular: C3H6O2 Molecular Weight (g/mol): 74.079 Número MDL: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Sinónimo: hydroxyacetone, acetol, acetone alcohol, 1-hydroxy-2-propanone, 2-propanone, 1-hydroxy, 1-hydroxyacetone, methanol, acetyl, acetylmethanol, acetylcarbinol, 2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO 100GR Hydroxyacetone, technical

D-Fructose, 99%, Alfa Aesar™

CAS: 57-48-7 Fórmula molecular: C6H12O6 Molecular Weight (g/mol): 180.156 Número MDL: MFCD00148910 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 D-FRUCTOSE, 99% 5000G

Pyruvic Acid 98%, ACROS Organics™

CAS: 127-17-3 Fórmula molecular: C3H4O3 Molecular Weight (g/mol): 88.062 Número MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinónimo: 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 2.5KG Pyruvic acid, 98%, extra pure

2-Cyclohexen-1-one, 97%, ACROS Organics™

CAS: 930-68-7 Fórmula molecular: C6H8O Molecular Weight (g/mol): 96.129 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Sinónimo: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1 25GR 2-Cyclohexen-1-one, 97%

Colchicine, 97%, ACROS Organics™

CAS: 64-86-8 Fórmula molecular: C22H25NO6 Molecular Weight (g/mol): 405.48 Número MDL: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Sinónimo: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine 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 1GR Colchicine, 97%

4'-Isobutylacetophenone, 97%, Acros Organics

CAS: 38861-78-8 Fórmula molecular: C12H16O Molecular Weight (g/mol): 176.259 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Sinónimo: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C 50GR 4'-Isobutylacetophenone, 97%

2-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-62-9 Fórmula molecular: C7H7NO Molecular Weight (g/mol): 121.139 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Sinónimo: 2-acetylpyridine, 1-pyridin-2-yl ethanone, methyl 2-pyridyl ketone, 2-acetopyridine, 2-pyridyl methyl ketone, acetylpyridine, ethanone, 1-2-pyridinyl, ketone, methyl 2-pyridyl, 1-pyridin-2-yl ethan-1-one, 1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1 100GR 2-Acetylpyridine, 98%

β-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG beta-Apo-oxytetracycline, 'can be used as secondary standard'

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.202 Número MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC 1GR 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

2',5'-Dimethoxyacetophenone 99%, ACROS Organics™

CAS: 1201-38-3 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Sinónimo: 2',5'-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethanone, 2,5-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethan-1-one, ethanone, 1-2,5-dimethoxyphenyl, 1-2,5-dimethoxyphenyl-ethanone, 2-acetyl-1,4-dimethoxybenzene, acetophenone, 2',5'-dimethoxy, 1-acetyl-2,5-dimethoxybenzene, pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)OC 25GR 2',5'-Dimethoxyacetophenone, 99%

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