Alpha-hydrogen aldehydes

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

CAS: 104-53-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O

Glutaraldehyd, 25 % wässr. Lsg., Alfa Aesar™

Glutaraldehyd, 25 % wässr. Lsg., Alfa Aesar™

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

Propionaldehyd, +99 %, ACROS Organics™

Propionaldehyd, +99 %, ACROS Organics™

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

Alfa Aesar™ Butyraldehyd, ≥ 98 %

Alfa Aesar™ Butyraldehyd, ≥ 98 %

CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: 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

Glutardialdehyd, 25 Gew.-%-Lösung in Wasser, ACROS Organics™

Glutardialdehyd, 25 Gew.-%-Lösung in Wasser, ACROS Organics™

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

Valeraldehyd, 97 %, Acros Organics™

Valeraldehyd, 97 %, Acros Organics™

CAS: 110-62-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007026 InChI-Schlüssel: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde, n-pentanal, n-valeraldehyde, valeric aldehyde, valeral, valeryl aldehyde, amylaldehyde, butyl formal, amyl aldehyde, valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC-Name: pentanal SMILES: CCCCC=O

Tridecanal, 96 %, stab., Alfa Aesar™

Tridecanal, 96 %, stab., Alfa Aesar™

CAS: 10486-19-8 Summenformel: C13H26O Molekulargewicht (g/mol): 198.35 MDL-Nummer: MFCD00007018 InChI-Schlüssel: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde, tridecanaldehyde, 1-tridecanal, n-tridecylaldehyde, n-tridecanal, tridecane aldehyde, tridecanealdehyde, aldehyde c-13, technical, tridecanal PubChem CID: 25311 IUPAC-Name: tridecanal SMILES: CCCCCCCCCCCCC=O

Glutardialdehyd, 50 Gew.-%-Lösung in Wasser, ACROS Organics™

Glutardialdehyd, 50 Gew.-%-Lösung in Wasser, ACROS Organics™

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

3,3-Dimethylbutyraldehyd, ACROS Organics™

3,3-Dimethylbutyraldehyd, ACROS Organics™

CAS: 2987-16-8 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00042807 InChI-Schlüssel: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde, 3,3-dimethyl-butyraldehyde, butanal, 3,3-dimethyl, unii-cam6hd7jki, tert-butylacetaldehyde, 3,3-dimethyl-butanal, cam6hd7jki, neohexal, pubchem3076, 3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC-Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

Alfa Aesar™ Valeraldehyd, 97 %

Alfa Aesar™ Valeraldehyd, 97 %

CAS: 110-62-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007026 InChI-Schlüssel: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde, n-pentanal, n-valeraldehyde, valeric aldehyde, valeral, valeryl aldehyde, amylaldehyde, butyl formal, amyl aldehyde, valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC-Name: pentanal SMILES: CCCCC=O

Glutaraldehyd, 50 % wässr. Lsg., Alfa Aesar™

Glutaraldehyd, 50 % wässr. Lsg., Alfa Aesar™

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

3-Methylbutyraldehyd, 98 %, ACROS Organics™

3-Methylbutyraldehyd, 98 %, ACROS Organics™

CAS: 590-86-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007014 InChI-Schlüssel: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde, 3-methylbutyraldehyde, isopentaldehyde, isovaleral, isovalerylaldehyde, isoamylaldehyde, butanal, 3-methyl, isopentanal, beta-methylbutanal, isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC-Name: 3-Methylbutan SMILES: CC(C)CC=O

Alfa Aesar™ 4-Pentenal, 97 %

Alfa Aesar™ 4-Pentenal, 97 %

CAS: 2100-17-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00151841 InChI-Schlüssel: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal, 4-penten-1-al, acmc-1cdp8, qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC-Name: pent-4-enal SMILES: C=CCCC=O

Glutaraldehydlösung (25 %/zertifiziert/BioReagent), Fisher BioReagents

Glutaraldehydlösung (25 %/zertifiziert/BioReagent), Fisher BioReagents

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

Alfa Aesar™ Docosanal, 98 %

Alfa Aesar™ Docosanal, 98 %

CAS: 57402-36-5 Summenformel: C22H44O Molekulargewicht (g/mol): 324.59 MDL-Nummer: MFCD07780595 InChI-Schlüssel: ULCXRAFXRZTNRO-UHFFFAOYSA-N Synonym: behenoyl, n-docosanal, docosyl aldehyde, 1-docosanal PubChem CID: 3017068 IUPAC-Name: docosanal SMILES: CCCCCCCCCCCCCCCCCCCCCC=O

Butyraldehyd, 99 %, ACROS Organics™

Butyraldehyd, 99 %, ACROS Organics™

CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: 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

Propionaldehyd, 97 %, ACROS Organics™

Propionaldehyd, 97 %, ACROS Organics™

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

Alfa Aesar™ Isovaleraldehyd, 98 %

Alfa Aesar™ Isovaleraldehyd, 98 %

CAS: 590-86-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007014 InChI-Schlüssel: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Propionaldehyd, 97 %

Alfa Aesar™ Propionaldehyd, 97 %

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

Alfa Aesar™ 3-(Methylthio)propionaldehyd, 98 %

Alfa Aesar™ 3-(Methylthio)propionaldehyd, 98 %

CAS: 3268-49-3 Summenformel: C4H8OS Molekulargewicht (g/mol): 104.167 MDL-Nummer: MFCD00007022 InChI-Schlüssel: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional, 3-methylthio propionaldehyde, 3-methylthio propanal, propanal, 3-methylthio, 4-thiapentanal, 3-methylsulfanyl propanal, 3-methylmercapto propionaldehyde, 3-methylthiopropanal, propionaldehyde, 3-methylthio, 3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC-Name: 3-methylsulfanylpropanal SMILES: CSCCC=O

Alfa Aesar™ 3,3-Dimethylbutyraldehyd, 97 %

Alfa Aesar™ 3,3-Dimethylbutyraldehyd, 97 %

CAS: 2987-16-8 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00042807 InChI-Schlüssel: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde, 3,3-dimethyl-butyraldehyde, butanal, 3,3-dimethyl, unii-cam6hd7jki, tert-butylacetaldehyde, 3,3-dimethyl-butanal, cam6hd7jki, neohexal, pubchem3076, 3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC-Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

3-Phenylpropionaldehyd, 95 %, Alfa Aesar™

3-Phenylpropionaldehyd, 95 %, Alfa Aesar™

CAS: 104-53-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O

Alfa Aesar™ 3-(Methylthio)butyraldehyd, 95 %

Alfa Aesar™ 3-(Methylthio)butyraldehyd, 95 %

CAS: 16630-52-7 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.19 MDL-Nummer: MFCD00036622 InChI-Schlüssel: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonym: 3-methylthio butanal, 3-methylthio butyraldehyde, butanal, 3-methylthio, 3-methylsulfanyl butanal, beta-methylthio butyraldehyde, fema no. 3374, butyraldehyde, 3-methylthio, potato butyraldehyde, 3-methylthiobutyraldehyde, butanal,3-methylthio PubChem CID: 61845 IUPAC-Name: 3-methylsulfanylbutanal SMILES: CSC(C)CC=O

Glutardialdehyd, Elektronenmikroskopie-Qualität, 25 % Lösung in Wasser, gereinigt, ACROS Organics™

Glutardialdehyd, Elektronenmikroskopie-Qualität, 25 % Lösung in Wasser, gereinigt, ACROS Organics™

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

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