Aldehydes

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

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

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

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

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

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: acetaldehyd, acetic aldehyde, acetic ethanol, acetylaldehyde, aldehyde, aldehyde acetique, aldeide acetica, ethanal, ethyl aldehyde, octowy aldehyd PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Vanillin (Crystalline/NF), Fisher Chemical

Vanillin (Crystalline/NF), Fisher Chemical

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 2-methoxy-4-formylphenol, 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, p-vanillin, vanilla, vanillaldehyde, vanillic aldehyde, vanillin, vanilline PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

PROTOCOL™ SafeFix™ II All-Purpose Fixative, Fisher HealthCare™

PROTOCOL™ SafeFix™ II All-Purpose Fixative, Fisher HealthCare™

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: 1,2-ethanedione, aerotex glyoxal 40, biformal, biformyl, diformal, diformyl, ethanedial, glyoxal, glyoxylaldehyde, oxalaldehyde PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

Maltose Monohydrate (Powder/Reagent), Fisher Chemical

Maltose Monohydrate (Powder/Reagent), Fisher Chemical

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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

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

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

D-(+)-Maltose Monohydrate 98.0+%, TCI America™

D-(+)-Maltose Monohydrate 98.0+%, TCI America™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Vanillin, 99%, pure, ACROS Organics™

Vanillin, 99%, pure, ACROS Organics™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 2-methoxy-4-formylphenol, 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, p-vanillin, vanilla, vanillaldehyde, vanillic aldehyde, vanillin, vanilline PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™

3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™

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

Dextran 70 (Mw.=ca. 70,000), TCI America™

Dextran 70 (Mw.=ca. 70,000), TCI America™

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

Alfa Aesar™ Glyoxal, 40% w/w aq. soln.

Alfa Aesar™ Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 MDL Number: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: 1,2-ethanedione, aerotex glyoxal 40, biformal, biformyl, diformal, diformyl, ethanedial, glyoxal, glyoxylaldehyde, oxalaldehyde PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified, ACROS Organics™

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified, ACROS Organics™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

Glyoxal, pure, 40 wt.% solution in water, ACROS Organics™

Glyoxal, pure, 40 wt.% solution in water, ACROS Organics™

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.04 MDL Number: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: 1,2-ethanedione, aerotex glyoxal 40, biformal, biformyl, diformal, diformyl, ethanedial, glyoxal, glyoxylaldehyde, oxalaldehyde PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

Alfa Aesar™ Dextran, MW ca 250,000

Alfa Aesar™ Dextran, MW ca 250,000

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

Dextran, High Fraction, ACROS Organics™

Dextran, High Fraction, ACROS Organics™

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

4-Pyridinecarboxaldehyde, 98%, ACROS Organics™

4-Pyridinecarboxaldehyde, 98%, ACROS Organics™

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-formylpyridine, 4-pyridinealdehyde, 4-pyridinecarbaldehyde, 4-pyridinecarboxaldehyde, 4-pyridylaldehyde, isonicotinaldehyde, isonicotinic aldehyde, p-pyridinealdehyde, pyridine-4-aldehyde, pyridine-4-carboxaldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

Furfural 98.0+%, TCI America™

Furfural 98.0+%, TCI America™

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: 2-formylfuran, 2-furaldehyde, 2-furanaldehyde, 2-furancarbonal, 2-furancarboxaldehyde, 2-furfural, fural, furaldehyde, furfural, furfuraldehyde PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Glutaraldehyde Solution (25%/Certified/BioReagent), Fisher BioReagents

Glutaraldehyde Solution (25%/Certified/BioReagent), Fisher BioReagents

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%, ACROS Organics™

3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%, ACROS Organics™

CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-hydroxybenzaldehyde, 3,5-dimethoxy-4-hydroxybenzene carbonal, 4-hydroxy-3,5-dimethoxy-benzaldehyde, benzaldehyde, 4-hydroxy-3,5-dimethoxy, gallaldehyde 3,5-dimethyl ether, springaldehyde, syringaldehyde, syringealdehyde, syringic aldehyde, syringylaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1O

Alfa Aesar™ Propionaldehyde, 97%

Alfa Aesar™ Propionaldehyde, 97%

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: aldehyde propionique, methylacetaldehyde, n-propanal, propaldehyde, propanaldehyde, propional, propionaldehyde, propionic aldehyde, propylaldehyde, propylic aldehyde PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

Methyl 3-formylbenzoate, 98%, ACROS Organics™

Methyl 3-formylbenzoate, 98%, ACROS Organics™

CAS: 52178-50-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00189379 InChI Key: UVSBCUAQEZINCQ-UHFFFAOYSA-N Synonym: 3-carbomethoxybenzaldehyde, 3-formylbenzoic acid methyl ester, acmc-1am8j, benzoic acid, 3-formyl-, methyl ester, m-carbomethoxybenzaldehyde, methyl 3-formyl-benzoate, methyl 3-methanoylbenzoate, methyl m-formylbenzoate, methyl-3-formylbenzoate, pubchem12631 PubChem CID: 639145 IUPAC Name: methyl 3-formylbenzoate SMILES: COC(=O)C1=CC=CC(=C1)C=O

Alfa Aesar™ Ethyl glyoxylate, ca 50% soln. in toluene

Alfa Aesar™ Ethyl glyoxylate, ca 50% soln. in toluene

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: 2-oxoacetic acid, ethyl ester, acetic acid, 2-oxo-, ethyl ester, acetic acid, oxo-, ethyl ester, ethyl glyoxalate, ethyl glyoxalate solution, ethyl glyoxylate, ethyl oxoacetate, glyoxylic acid ethyl ester, ixx9mq1j1i, unii-ixx9mq1j1i PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure, Affymetrix/USB™

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure, Affymetrix/USB™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Terephthalaldehydic Acid 98.0+%, TCI America™

Terephthalaldehydic Acid 98.0+%, TCI America™

CAS: 619-66-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaladehyde, 4-carboxybenzaldehyde, 4-formyl-benzoic acid, 4-formylbenzoicacid, benzoic acid, 4-formyl, p-carboxybenzaldehyde, p-formylbenzoic acid, terephthalaldehydic acid, terephthaldehydic acid, unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

Alfa Aesar™ Pyrimidine-5-carboxaldehyde, 97%

Alfa Aesar™ Pyrimidine-5-carboxaldehyde, 97%

CAS: 10070-92-5 Molecular Formula: C5H4N2O Molecular Weight (g/mol): 108.10 MDL Number: MFCD03426065 InChI Key: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: 5-formyl pyrimidine, 5-formylpyrimidine, 5-pyrimidinaldehyde, 5-pyrimidinecarbaldehyde, 5-pyrimidinecarboxaldehyde, pubchem5298, pyrimidine 5-carboxaldehyde, pyrimidine-5-aldehyde, pyrimidine-5-carboxaldehyde, pyrimidine-5-carboxyaldehyde PubChem CID: 2761034 IUPAC Name: pyrimidine-5-carbaldehyde SMILES: O=CC1=CN=CN=C1

Alfa Aesar™ Dextran, MW ca 500,000

Alfa Aesar™ Dextran, MW ca 500,000

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

Alfa Aesar™ Indole-3-carboxaldehyde, 99%

Alfa Aesar™ Indole-3-carboxaldehyde, 99%

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

2,3-Naphthalenedicarboxaldehyde, 95%, ACROS Organics™

2,3-Naphthalenedicarboxaldehyde, 95%, ACROS Organics™

CAS: 7149-49-7 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 InChI Key: ZIPLKLQPLOWLTM-UHFFFAOYSA-N Synonym: 2,3-diformylnaphthalene, 2,3-naphthalene dicarboxaldehyde, 2,3-naphthalenedialdehyde, 2,3-naphthalenedicarbaldehyde, 2,3-naphthalenedicarboxaldehyde, 2,3-nda, naphthalene-2,3-dialdehyde, naphthalene-2,3-dicarboxaldehyde, naphthalene-2,3-dicarboxaldehyde nda, nnaphthalene-2,3-dicarboxaldehyde PubChem CID: 96400 IUPAC Name: naphthalene-2,3-dicarbaldehyde SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O

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