Carbonyl compounds

Octahidrato de hexacetociclohexano, 99 %, Thermo Scientific™

Octahidrato de hexacetociclohexano, 99 %, Thermo Scientific™

CAS: 7255-28-9 Fórmula molecular: C6O6 Peso molecular (g/mol): 168.06 Número MDL: MFCD00001652,MFCD00149074 Clave InChI: 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 Nombre IUPAC: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

Ácido 3-benzoilpropiónico, 98 %, Thermo Scientific™

Ácido 3-benzoilpropiónico, 98 %, Thermo Scientific™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00002792 Clave InChI: 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 Nombre IUPAC: ácido 4-oxo-4-fenilbutanoico SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

Dextran, Ultrapure, Thermo Scientific™

Dextran, Ultrapure, Thermo Scientific™

CAS: 9004-54-0 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00130935 Clave InChI: 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-2 h-pyran-2-yl oxy methyl tetrahydro-2 h-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 Nombre IUPAC: 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

Salicilaldehído, 99 %, Thermo Scientific™

Salicilaldehído, 99 %, Thermo Scientific™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00003317 Clave InChI: 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 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: OC1=CC=CC=C1C=O

5-Metilfurfural, 98+ %, Thermo Scientific™

5-Metilfurfural, 98+ %, Thermo Scientific™

CAS: 620-02-0 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00003232 Clave InChI: 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 Nombre IUPAC: 5-metilfurano-2-carbaldehído SMILES: CC1=CC=C(O1)C=O

Isobutiraldehído, + 99 %, Thermo Scientific™

Isobutiraldehído, + 99 %, Thermo Scientific™

CAS: 78-84-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00006980 Clave InChI: 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 Nombre IUPAC: 2-metilpropanal SMILES: CC(C)C=O

Hexanal, 96 %, estabilizado, Thermo Scientific™

Hexanal, 96 %, estabilizado, Thermo Scientific™

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

Glutaraldehído 25 %, Thermo Scientific™

Glutaraldehído 25 %, Thermo Scientific™

CAS: 111-30-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00007025 Clave InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinónimo: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 Nombre IUPAC: pentanedial SMILES: O=CCCCC=O

Cyclohexanone, Extra Pure, SLR, Fisher Chemical™

Cyclohexanone, Extra Pure, SLR, Fisher Chemical™

Punto de ebullición: 155°C Color: Incolora Punto de fusión: -47°C Densidad del vapor: 3.4 Presión de vapor: 4.5mbar at 20°C °C

Vainillina, 99 %, pura, Thermo Scientific™

Vainillina, 99 %, pura, Thermo Scientific™

CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: 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 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O

2-Ciclohexen-1-ona, 97 %, Thermo Scientific™

2-Ciclohexen-1-ona, 97 %, Thermo Scientific™

CAS: 930-68-7 Fórmula molecular: C6H8O Peso molecular (g/mol): 96.13 Número MDL: MFCD00001577 Clave InChI: 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 Nombre IUPAC: ciclohex-2-en-1-ona SMILES: O=C1CCCC=C1

5-(Hidroximetil)furfural, 98 %, Thermo Scientific™

5-(Hidroximetil)furfural, 98 %, Thermo Scientific™

CAS: 67-47-0 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 Clave InChI: 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 Nombre IUPAC: 5-(hidroximetil)furan-2-carbaldehído SMILES: C1=C(OC(=C1)C=O)CO

Thermo Scientific™ Coenzima Q10, 98 %

Thermo Scientific™ Coenzima Q10, 98 %

CAS: 303-98-0 Fórmula molecular: C59H90O4 Peso molecular (g/mol): 863.37 Número MDL: MFCD00042919 Clave InChI: ACTIUHUUMQJHFO-UPTCCGCDSA-N Sinónimo: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 Nombre IUPAC: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decametiltetraconta-2,6,10,14,18,22,26,30,34,38-decaenil]-5,6-dimetoxi-3-metilciclohexa-2,5-dieno-1,4-diona SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

2,4-Pentanedionato de rutenio(III), Ru 24 % mín., Thermo Scientific™

2,4-Pentanedionato de rutenio(III), Ru 24 % mín., Thermo Scientific™

CAS: 14284-93-6 Fórmula molecular: C15H24O6Ru Peso molecular (g/mol): 401.42 Número MDL: MFCD00000030,MFCD00000030 Clave InChI: GNHBILLJFGEMKL-UHFFFAOYSA-N 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 Nombre IUPAC: (Z)-4-oxopent-2-en-2-olato;rutenio(3+) SMILES: [Ru].CC(=O)CC(C)=O.CC(=O)CC(C)=O.CC(=O)CC(C)=O

2-Acetilfurano, 99 %, Thermo Scientific™

2-Acetilfurano, 99 %, Thermo Scientific™

CAS: 1192-62-7 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: MFCD00003242 Clave InChI: 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 Nombre IUPAC: 1-(furan-2-il)etanona SMILES: CC(=O)C1=CC=CO1

4'-isobutilacetofenona, 97 %, Thermo Scientific™

4'-isobutilacetofenona, 97 %, Thermo Scientific™

CAS: 38861-78-8 Fórmula molecular: C12H16O Peso molecular (g/mol): 176.26 Clave InChI: 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 Nombre IUPAC: 1-[4-(2-metilpropil)fenil]etanona SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Tris(2,2,6,6-tetrametil-3,5-heptanodionato)bismuto(III), 99,9 %, Thermo Scientific™

Tris(2,2,6,6-tetrametil-3,5-heptanodionato)bismuto(III), 99,9 %, Thermo Scientific™

CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Peso molecular (g/mol): 758.793 Número MDL: MFCD00064763 Clave InChI: 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 Nombre IUPAC: (Z)-5-bis[[(Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-il]oxi]bismutaniloxi-2,2,6,6-tetrametilhept-4-en-3-ona 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

Niquel acetilacetonato, 96 %, Thermo Scientific™

Niquel acetilacetonato, 96 %, Thermo Scientific™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.9 Número MDL: MFCD00000024 Clave InChI: 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 Nombre IUPAC: níquel(2+); (E)-4-oxopent-2-en-2-olato SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

1H-Bencimidazol-5-carbaldehído, 97 %, Thermo Scientific™

1H-Bencimidazol-5-carbaldehído, 97 %, Thermo Scientific™

CAS: 58442-17-4 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.149 Clave InChI: 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 Nombre IUPAC: 3H-benzimidazol-5-carbaldehído SMILES: C1=CC2=C(C=C1C=O)NC=N2

Acetofenona, 98 %, extra pura, Thermo Scientific™

Acetofenona, 98 %, extra pura, Thermo Scientific™

CAS: 98-86-2 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00008724 Clave InChI: 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 Nombre IUPAC: 1-feniletanona SMILES: CC(=O)C1=CC=CC=C1

1-Bromo-3,3-dimetilbutan-2-ona, téc., Thermo Scientific™

1-Bromo-3,3-dimetilbutan-2-ona, téc., Thermo Scientific™

CAS: 5469-26-1 Fórmula molecular: C6H11BrO Peso molecular (g/mol): 179.057 Número MDL: MFCD00000206 Clave InChI: 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 Nombre IUPAC: 1-bromo-3,3-dimetilbutan-2-ona SMILES: CC(C)(C)C(=O)CBr

Níquel(II) 2,4-pentanedionato, 95 %, Thermo Scientific™

Níquel(II) 2,4-pentanedionato, 95 %, Thermo Scientific™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.911 Número MDL: MFCD00000024 Clave InChI: 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 Nombre IUPAC: níquel(2 +);(E)-4-oxopent-2-an-2-olato SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

Maltol etílico, 98 %, Thermo Scientific™

Maltol etílico, 98 %, Thermo Scientific™

CAS: 4940-11-8 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.14 Clave InChI: 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 Nombre IUPAC: 2-etil-3-hidroxipirano-4-ona SMILES: CCC1=C(C(=O)C=CO1)O

Acetoacetato de etilo, 99 %, puro, Thermo Scientific™

Acetoacetato de etilo, 99 %, puro, Thermo Scientific™

CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: 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 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C

Thermo Scientific™ Colorante de merocianina de Brooker

Thermo Scientific™ Colorante de merocianina de Brooker

CAS: 23302-83-2 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.26 Número MDL: MFCD00010099 Clave InChI: DBOHWMPKJCJANT-UHFFFAOYSA-N Sinónimo: brooker's merocyanine, 4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one, 2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene, brooker/'s merocyanine, 1-methyl-4-4-oxylatostyryl pyridinium, 1-methyl-4-e-4-oxylatostyryl pyridinium, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die, 4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 Nombre IUPAC: 4-[2-(1-metilpiridin-4-ilideno)etilideno]ciclohexa-2,5-dien-1-ona SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

α-Ácido cetoglutárico, sal sódica, 98 %, Thermo Scientific™

α-Ácido cetoglutárico, sal sódica, 98 %, Thermo Scientific™

CAS: 22202-68-2 Fórmula molecular: C5H5NaO5 Peso molecular (g/mol): 168.08 Clave InChI: 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 Nombre IUPAC: sodio;5-hidroxi-4,5-dioxopentanoato SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+]

Acetaldehído, 99,5 %, extra puro, Thermo Scientific™

Acetaldehído, 99,5 %, extra puro, Thermo Scientific™

CAS: 75-07-0 Fórmula molecular: C2H4O Peso molecular (g/mol): 44.04 Número MDL: MFCD00006991 Clave InChI: 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 Nombre IUPAC: acetaldehído SMILES: CC=O

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