Aldehydes

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

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

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

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

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

5-Hidroximetil-2-furaldehído, 97 %, Thermo Scientific™

5-Hidroximetil-2-furaldehído, 97 %, Thermo Scientific™

CAS: 67-47-0 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Número MDL: MFCD00003234 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

3-Etoxi-4-hidroxibenzaldehído, 97 %, Thermo Scientific™

3-Etoxi-4-hidroxibenzaldehído, 97 %, Thermo Scientific™

CAS: 121-32-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00006944 Clave InChI: CBOQJANXLMLOSS-UHFFFAOYSA-N Sinónimo: ethyl vanillin, ethylvanillin, bourbonal, ethylprotal, ethavan, ethovan, vanirom, vanilal, quantrovanil, vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 Nombre IUPAC: 3-etoxi-4-hidroxibenzaldehído SMILES: CCOC1=CC(C=O)=CC=C1O

6-(Dietilamino)-3-piridinilaldehído, 97 %, Thermo Scientific™

6-(Dietilamino)-3-piridinilaldehído, 97 %, Thermo Scientific™

CAS: 578726-67-7 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD06200894 Clave InChI: PCISUIMHLSRKGR-UHFFFAOYSA-N Sinónimo: 6-diethylamino pyridine-3-carbaldehyde, 6-diethylamino-3-pyridinylaldehyde, 6-diethylamino nicotinaldehyde, 6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 Nombre IUPAC: 6-(dietilamino)piridina-3-carbaldehído SMILES: CCN(CC)C1=NC=C(C=O)C=C1

2-Furaldehído, 99 %, Thermo Scientific™

2-Furaldehído, 99 %, Thermo Scientific™

CAS: 98-01-1 Fórmula molecular: C5H4O2 Peso molecular (g/mol): 96.09 Número MDL: MFCD00003229 Clave InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinónimo: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 Nombre IUPAC: furan-2-carbaldehído SMILES: O=CC1=CC=CO1

Octil aldehído, 99 %, Thermo Scientific™

Octil aldehído, 99 %, Thermo Scientific™

CAS: 124-13-0 Fórmula molecular: C8H16O Peso molecular (g/mol): 128.22 Número MDL: MFCD00007029 Clave InChI: 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 Nombre IUPAC: octanal SMILES: CCCCCCCC=O

Thermo Scientific™ Monohidrato de D-(+)-maltosa, 95 %

Thermo Scientific™ Monohidrato de D-(+)-maltosa, 95 %

CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N 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 Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

3-Metilbutiraldehído, 98 %, Thermo Scientific™

3-Metilbutiraldehído, 98 %, Thermo Scientific™

CAS: 590-86-3 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.13 Número MDL: MFCD00007014 Clave InChI: YGHRJJRRZDOVPD-UHFFFAOYSA-N Sinónimo: isovaleraldehyde, 3-methylbutyraldehyde, isopentaldehyde, isovaleral, isovalerylaldehyde, isoamylaldehyde, butanal, 3-methyl, isopentanal, beta-methylbutanal, isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 Nombre IUPAC: 3-metilbutanal SMILES: CC(C)CC=O

Butiraldehído, +98 %, Thermo Scientific™

Butiraldehído, +98 %, Thermo Scientific™

CAS: 123-72-8 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00007023 Clave InChI: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinónimo: butyraldehyde, n-butyraldehyde, butyral, 1-butanal, butyric aldehyde, butanaldehyde, butaldehyde, butalyde, butal, n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 Nombre IUPAC: butanal SMILES: CCCC=O

Thermo Scientific™ D(+)-Maltosa monohidrato, 92+ %

Thermo Scientific™ D(+)-Maltosa monohidrato, 92+ %

CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N 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 Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

2-Cloro-3-piridinacarboxaldehído, 98 %, Thermo Scientific™

2-Cloro-3-piridinacarboxaldehído, 98 %, Thermo Scientific™

CAS: 36404-88-3 Fórmula molecular: C6H4ClNO Peso molecular (g/mol): 141.56 Número MDL: MFCD01315308 Clave InChI: KHPAGGHFIDLUMB-UHFFFAOYSA-N Sinónimo: 2-chloro-3-formylpyridine, 2-chloronicotinaldehyde, 2-chloro-3-pyridinecarboxaldehyde, 2-chloro-pyridine-3-carbaldehyde, chloro-2-formyl-3-pyridine, 2-chloropyridine-3-carboxaldehyde, 3-pyridinecarboxaldehyde, 2-chloro, 2-chloro-3-pyridinecarbaldehyde, 2-chloro-3-pyridinecarboxyaldehyde, 2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 Nombre IUPAC: 2-cloropiridina-3-carbaldehído SMILES: C1=CC(=C(N=C1)Cl)C=O

Cromona-3-carboxaldehído, 97 %, Thermo Scientific™

Cromona-3-carboxaldehído, 97 %, Thermo Scientific™

CAS: 17422-74-1 Fórmula molecular: C10H6O3 Peso molecular (g/mol): 174.155 Número MDL: MFCD00014667 Clave InChI: FSMYWBQIMDSGQP-UHFFFAOYSA-N Sinónimo: chromone-3-carboxaldehyde, 3-formylchromone, 4-oxo-4h-chromene-3-carbaldehyde, 3-chromonecarbaldehyde, 4-oxo-4h-1-benzopyran-3-carboxaldehyde, 3-formylchromones, 4h-1-benzopyran-3-carboxaldehyde, 4-oxo, chembl86905, 3-formyl-4-oxo-4h-chromene, chromone-3-carbaldehyde PubChem CID: 87112 Nombre IUPAC: 4-oxocromeno-3-carbaldehído SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

4-Bromosalicilaldehído, 97 %, Thermo Scientific™

4-Bromosalicilaldehído, 97 %, Thermo Scientific™

CAS: 22532-62-3 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.019 Número MDL: MFCD06252606 Clave InChI: HXTWKHXDFATMSP-UHFFFAOYSA-N Sinónimo: 4-bromosalicylaldehyde, 4-bromo-2-hydroxy-benzaldehyde, 2-hydroxy-4-bromobenzaldehyde, benzaldehyde, 4-bromo-2-hydroxy, 4-bromo-2-hydroxybenzaldheyde, 4-bromosalicyladehyde, pubchem16944, acmc-1cq5t, intermediates-zcf02605, 4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 Nombre IUPAC: 4-bromo-2-hidroxibenzaldehído SMILES: C1=CC(=C(C=C1Br)O)C=O

2-Morfolinoisonicotinaldehído, 97 %, Thermo Scientific™

2-Morfolinoisonicotinaldehído, 97 %, Thermo Scientific™

CAS: 864068-87-1 Fórmula molecular: C10H12N2O2 Peso molecular (g/mol): 192.22 Número MDL: MFCD08060524 Clave InChI: VMFCHBZYIHUMQE-UHFFFAOYSA-N Sinónimo: 2-morpholinoisonicotinaldehyde, 2-morpholin-4-yl pyridine-4-carbaldehyde, 2-morpholin-4-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-4-morpholinyl, 2-morpholin-4-yl isonicotinaldehyd, 2-morpholin-4-yl-pyridine-4-carbaldehyde, 4-pyridinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 7537563 Nombre IUPAC: 2-(morfolin-4-il)piridina-4-carbaldehído SMILES: O=CC1=CC(=NC=C1)N1CCOCC1

4-(1H-1,2,4-Triazol-1-il)benzaldehído, 95 %

4-(1H-1,2,4-Triazol-1-il)benzaldehído, 95 %

CAS: 27996-86-7 Fórmula molecular: C9H7N3O Peso molecular (g/mol): 173.175 Clave InChI: TVEJNWMWDIXPAX-UHFFFAOYSA-N Sinónimo: 4-1h-1,2,4-triazol-1-yl benzaldehyde, 4-1,2,4 triazol-1-yl-benzaldehyde, 4-1,2,4-triazol-1-yl benzaldehyde, 4-1h-1,2,4-triazol-1-yl benzenecarbaldehyde, benzaldehyde, 4-1h-1,2,4-triazol-1-yl, 1-4-formylphenyl-1,2,4-triazole, benzaldehyde,4-1h-1,2,4-triazol-1-yl, 4-1,2,4-triazolyl benzaldehyde, 4-1,2,4-triazol-1-yl-benzaldehyde PubChem CID: 2776488 Nombre IUPAC: 4-(1,2,4-triazol-1-il)benzaldehído SMILES: C1=CC(=CC=C1C=O)N2C=NC=N2

4-[2-(dimetilamino)etoxi]benzaldehído, ≥95 %, Thermo Scientific™

4-[2-(dimetilamino)etoxi]benzaldehído, ≥95 %, Thermo Scientific™

CAS: 15182-92-0 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.246 Número MDL: MFCD07368978 Clave InChI: CBOKAZFQZOQTOC-UHFFFAOYSA-N Sinónimo: 4-2-dimethylamino ethoxy benzaldehyde, p-2-dimethylamino ethoxy benzaldehyde, 4-2-dimethylamino-ethoxy-benzaldehyde, pubchem12557, 4-2-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-ethoxy benzaldehyde, 4-2-dimethylaminoethyloxy benzaldehyde, 4-n,n-dimethylaminoethoxy benzaldehyde, 4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 Nombre IUPAC: 4-[2-(dimetilamino)etoxi]benzaldehído SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

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