Aldehydes

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 1KG Dextran, Ultrapure, Affymetrix/USB

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 250GR Salicylaldehyde, 99%

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

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

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 25GR 5-Methylfurfural, 98+%

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 10LT Isobutyraldehyde, 99+%

Hexanal, 96%, 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 500ML Hexanal, 96%

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 GLUTARALDEHYDE, 25% AQ. SOLN,500ML

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 1KG Vanillin, 99%, pure

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 25GR 5-(Hydroxymethyl)furfural, 98%

Pivaldehyde, 96%, Acros Organics™

100ML Pivaldehyde, 96%, AcroSeal

3-Ethoxy-4-hydroxybenzaldehyde 97%, ACROS Organics™

CAS: 121-32-4 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.18 Número MDL: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Sinónimo: ethyl vanillin, ethylvanillin, bourbonal, ethylprotal, ethavan, ethovan, vanirom, vanilal, quantrovanil, vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)O 500GR 3-Ethoxy-4-hydroxybenzaldehyde, 97%

Glutaric dialdehyde, 50 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 2.5KG Glutaric dialdehyde, 50 wt.% solution in water

Alfa Aesar™ 5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Fórmula molecular: C6H6O3 Molecular Weight (g/mol): 126.111 Número MDL: MFCD00003234 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 5-(HYDROXYMETHYL)-2-FURALDEHYDE, 99%,5G

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

Acetaldehyde, 99.5%, 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 2.5LT Acetaldehyde, 99.5%, extra pure

2-Chloro-3-pyridinecarboxaldehyde, 98%, ACROS Organics™

CAS: 36404-88-3 Fórmula molecular: C6H4ClNO Molecular Weight (g/mol): 141.56 Número MDL: MFCD01315308 InChI Key: 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 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O 5GR 2-Chloro-3-pyridinecarboxaldehyde, 98%

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%,100G

D(+)-Maltose monohydrate, 90%, Acros Organics™

CAS: 6363-53-7 Fórmula molecular: C12H22O11·H2O Molecular Weight (g/mol): 360.29 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 2.5KG D(+)-Maltose monohydrate, 90%

3-Methylbutyraldehyde, 98%, ACROS Organics™

CAS: 590-86-3 Fórmula molecular: C5H10O Molecular Weight (g/mol): 86.13 Número MDL: MFCD00007014 InChI Key: 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 IUPAC Name: 3-methylbutanal SMILES: CC(C)CC=O 100ML 3-Methylbutyraldehyde, 98%

6-(Diethylamino)-3-pyridinylaldehyde, 97%, Maybridge

CAS: 578726-67-7 Fórmula molecular: C10H14N2O Molecular Weight (g/mol): 178.235 Número MDL: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Sinónimo: 6-diethylamino pyridine-3-carbaldehyde, 6-diethylamino-3-pyridinylaldehyde, 6-diethylamino nicotinaldehyde, 6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=C1)C=O 5GR 6-(Diethylamino)-3-pyridinylaldehyde, 97%

Alfa Aesar™ Butyraldehyde, 98+%

CAS: 123-72-8 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinónimo: butyraldehyde, n-butyraldehyde, butyral, 1-butanal, butyric aldehyde, butanaldehyde, butaldehyde, butalyde, butal, n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O BUTYRALDEHYDE, 99% 2500ML

Octyl Aldehyde 99%, ACROS Organics™

CAS: 124-13-0 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.21 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 500ML Octyl aldehyde, 99%

2-Furaldehyde, 99%, ACROS Organics™

CAS: 98-01-1 Fórmula molecular: C5H4O2 Molecular Weight (g/mol): 96.08 Número MDL: MFCD00003229 InChI Key: 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 IUPAC Name: furan-2-carbaldehyde SMILES: C1=COC(=C1)C=O 10LT 2-Furaldehyde, 99%

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 500ML Glyoxal, pure, 40 wt.% solution in water

Alfa Aesar™ 3,4-Dihydroxybenzaldehyde, 98%

CAS: 139-85-5 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.122 Número MDL: MFCD00003370 InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N Sinónimo: protocatechualdehyde, rancinamycin iv, protocatechuic aldehyde, benzaldehyde, 3,4-dihydroxy, 3,4-dihydroxybenzenecarbonal, 4-formyl-1,2-dihydroxybenzene, 3,4-dihydroxy-benzaldehyde, 4-formyl-1,2-benzenediol, 1,2-dihydroxy-4-formylbenzene, unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC Name: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O 3,4-DIHYDROXYBENZALDEHYDE,98%,5G

4-Hydroxybenzaldehyde, 99%, ACROS Organics™

CAS: 123-08-0 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinónimo: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O 50GR 4-Hydroxybenzaldehyde, 99%

Alfa Aesar™ 3-(Difluoromethoxy)benzaldehyde, 97%

CAS: 85684-61-3 Fórmula molecular: C8H6F2O2 Molecular Weight (g/mol): 172.131 Número MDL: MFCD00236222 InChI Key: HFIUSWPRDIPIPN-UHFFFAOYSA-N Sinónimo: 3-difluoromethoxy benzaldehyde, 3-difluoromethoxy-benzaldehyde, benzaldehyde, 3-difluoromethoxy, pubchem2907, akos bb61, asischem d51297, benzaldehyde,3-difluoromethoxy, 1-difluoromethoxy-3-formylbenzene PubChem CID: 2736985 IUPAC Name: 3-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC(F)F)C=O 3-(DIFLUOROMETHOXY)BENZALDEHYDE 1G

Alfa Aesar™ Indole-3-carboxaldehyde, 99%

CAS: 487-89-8 Fórmula molecular: C9H7NO Molecular Weight (g/mol): 145.161 Número MDL: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Sinónimo: indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O INDOLE-3-CARBOXALDEHYDE, 99%,100G

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