Carbonyl compounds

Alfa Aesar™ Hexaketocyclohexane octahydrate, 99%

CAS: 7255-28-9 Fórmula molecular: C6O6 Molecular Weight (g/mol): 168.06 Número MDL: MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Sinónimo: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

3-Benzoylpropionic acid, 98%, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 Número MDL: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 3-benzoylpropionic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropanoic acid, beta-benzoylpropionic acid, benzoylpropionic acid, propanoic acid, 3-benzoyl, benzenebutanoic acid, .gamma.-oxo, 3-benzoylpropionicacid, propionic acid, 3-benzoyl, 4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: 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

Thermo Scientific™ Dextran, Ultrapure, Thermo Scientific™

CAS: 9004-54-0 Fórmula molecular: C18H32O16 Molecular Weight (g/mol): 504.438 Número MDL: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Sinónimo: dextran, dextran, mw-86.000 aver., 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 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 tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal 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

5-Methylfurfural, 98+%, Acros Organics

CAS: 620-02-0 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.11 Número MDL: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

Isobutyraldehyde, 99+%, ACROS Organics™

CAS: 78-84-2 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.11 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

Glutaraldehyde, 25% aq. soln., Alfa Aesar™

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

Hexanal, 96%, stabilized, Acros Organics

CAS: 66-25-1 Fórmula molecular: C6H12O Molecular Weight (g/mol): 100.16 Número MDL: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinónimo: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

Vanillin, 99%, pure, ACROS Organics™

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

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Molecular Weight (g/mol): 758.793 Número MDL: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii, bismuth iii tetramethylheptanedionate, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

4'-Isobutylacetophenone, 97%, Acros Organics

CAS: 38861-78-8 Fórmula molecular: C12H16O Molecular Weight (g/mol): 176.26 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

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

CAS: 930-68-7 Fórmula molecular: C6H8O Molecular Weight (g/mol): 96.13 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

Alfa Aesar™ 2-Acetylfuran, 99%

CAS: 1192-62-7 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Sinónimo: 2-acetylfuran, acetylfuran, 1-furan-2-yl ethanone, 2-furyl methyl ketone, methyl 2-furyl ketone, 1-2-furyl ethanone, 2-furylethanone, 2-acetyl furan, ketone, 2-furyl methyl, ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

Ruthenium(III) 2,4-pentanedionate, Ru 24% min., Alfa Aesar™

CAS: 14284-93-6 Fórmula molecular: C15H21O6Ru Molecular Weight (g/mol): 398.397 Número MDL: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Sinónimo: ruthenium acetylacetonate, ruthenium iii acetylacetonate, acetylacetone ruthenium iii salt, tris 2,4-pentanedionato ruthenium iii, tris pentane-2,4-dionato-o,o' ruthenium, ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-8ci, z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ruthenium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ru+3]

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

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

Coenzyme Q10, 98%, Acros Organics™

CAS: 303-98-0 Fórmula molecular: C59H90O4 Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Sinónimo: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

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

Alfa Aesar™ Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.911 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

CAS: 5469-26-1 Fórmula molecular: C6H11BrO Molecular Weight (g/mol): 179.057 Número MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Sinónimo: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Cyclobutanone, 98+%, Acros Organics

CAS: 1191-95-3 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Sinónimo: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1

α-Ketoglutaric acid sodium salt, 98%, ACROS Organics™

CAS: 22202-68-2 Fórmula molecular: C5H5NaO5 Molecular Weight (g/mol): 168.08 InChI Key: MOTOGHHLNTXPTI-UHFFFAOYSA-M Sinónimo: sodium hydrogen 2-oxoglutarate, pentanedioic acid, 2-oxo-, sodium salt, pentanedioic acid, 2-oxo-, sodium salt 1:?, 2-ketoglutaric acid monosodium salt, 2-oxoglutaric acid, sodium salt, glutaric acid, 2-oxo-, sodium salt, alpha-ketoglutaric acid, sodium salt, 2-oxoglutaric acid 1-sodium salt, sodium 4-carboxy-4-oxobutanoate PubChem CID: 23672314 IUPAC Name: sodium;5-hydroxy-4,5-dioxopentanoate SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+]

Nickel acetylacetonate, 96%, ACROS Organics™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.9 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

Acetophenone, 98%, pure, Acros Organics

CAS: 98-86-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 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

1H-Benzimidazole-5-carbaldehyde, 97%, Maybridge

CAS: 58442-17-4 Fórmula molecular: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Sinónimo: 1h-benzimidazole-5-carbaldehyde, 1h-benzimidazole-5-carboxaldehyde, 1h-benzo d imidazole-5-carbaldehyde, benzimidazole-5-aldehyde, 1h-1,3-benzodiazole-5-carbaldehyde, 1h-benzimidazole-6-carboxaldehyde, benzimidazole-5-carboxaldehyde, 1h-benzoimidazole-5-carbaldehyde, 3h-benzoimidazole-5-carbaldehyde, pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2

Acetaldehyde, 99.5%, extra pure, Acros Organics

CAS: 75-07-0 Fórmula molecular: C2H4O Molecular Weight (g/mol): 44.04 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

Pyruvic acid, 98%, extra pure, Acros Organics

CAS: 127-17-3 Fórmula molecular: C3H4O3 Molecular Weight (g/mol): 88.06 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

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