Komplexe Aldehyde

Organische Verbindungen, die eine oder mehrere funktionelle Aldehydgruppen enthalten. Eine funktionelle Aldehydgruppe besteht aus einem Carbonyl mit einem Kohlenstoffatom oder einer funktionellen Gruppe angrenzend an der einen Seite, während an die andere Seite ein Wasserstoffatom angrenzt.

1 – 15 von 688 Ergebnisse

Sonderaktionen verfügbar

5-(Hydroxymethyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Summenformel: C₆H₆O₃ Molekulargewicht (g/mol): 126.11 InChI-Schlüssel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 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-Carbaldehyd SMILES: C1=C(OC(=C1)C=O)CO

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Undecanal, 97 %, Thermo Scientific Chemicals

CAS: 112-44-7 Summenformel: C11H22O Molekulargewicht (g/mol): 170.296 MDL-Nummer: MFCD00007016 InChI-Schlüssel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-Name: Undecanal SMILES: CCCCCCCCCCC=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KMPQYAYAQWNLME-UHFFFAOYSA-N
IUPAC-Name	Undecanal
PubChem CID	8186
CAS	112-44-7
ChEBI	CHEBI:46202
MDL-Nummer	MFCD00007016
Molekulargewicht (g/mol)	170.296
SMILES	CCCCCCCCCCC=O
Synonym	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
Summenformel	C11H22O

Sonderaktionen verfügbar

2-Furaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: 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-Carbaldehyd SMILES: O=CC1=CC=CO1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HYBBIBNJHNGZAN-UHFFFAOYSA-N
IUPAC-Name	Furan-2-Carbaldehyd
PubChem CID	7362
CAS	98-01-1
ChEBI	CHEBI:34768
MDL-Nummer	MFCD00003229
Molekulargewicht (g/mol)	96.09
SMILES	O=CC1=CC=CO1
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Summenformel	C5H4O2

3-Ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00006944 InChI-Schlüssel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-Name: 3-Ethoxy-4-hydroxybenzaldehyd SMILES: CCOC1=CC(C=O)=CC=C1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CBOQJANXLMLOSS-UHFFFAOYSA-N
IUPAC-Name	3-Ethoxy-4-hydroxybenzaldehyd
PubChem CID	8467
CAS	121-32-4
ChEBI	CHEBI:48408
MDL-Nummer	MFCD00006944
Molekulargewicht (g/mol)	166.18
SMILES	CCOC1=CC(C=O)=CC=C1O
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
Summenformel	C9H10O3

Sonderaktionen verfügbar

trans-2-Hexenal, 99 %, Thermo Scientific Chemicals

CAS: 6728-26-3 Summenformel: C₆H₁₀O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00007008 InChI-Schlüssel: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC-Name: (E)-hex-2-enal SMILES: CCCC=CC=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MBDOYVRWFFCFHM-SNAWJCMRSA-N
IUPAC-Name	(E)-hex-2-enal
PubChem CID	5281168
CAS	6728-26-3
ChEBI	CHEBI:28913
MDL-Nummer	MFCD00007008
Molekulargewicht (g/mol)	98.14
SMILES	CCCC=CC=O
Synonym	trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
Summenformel	C₆H₁₀O

Nonylaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 124-19-6 Summenformel: C₉H₁₈O Molekulargewicht (g/mol): 142.24 MDL-Nummer: MFCD00007030 InChI-Schlüssel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-Name: Nonanal SMILES: CCCCCCCCC=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GYHFUZHODSMOHU-UHFFFAOYSA-N
IUPAC-Name	Nonanal
PubChem CID	31289
CAS	124-19-6
ChEBI	CHEBI:84268
MDL-Nummer	MFCD00007030
Molekulargewicht (g/mol)	142.24
SMILES	CCCCCCCCC=O
Synonym	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
Summenformel	C₉H₁₈O

Vanillin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 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-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

Preisgestaltung & Verfügbarkeit
Technische Daten

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

4-n-Hexyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5736-94-7 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.285 MDL-Nummer: MFCD00016615 InChI-Schlüssel: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC-Name: 4-Hexoxybenzaldehyd SMILES: CCCCCCOC1=CC=C(C=C1)C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GWXUVWKBVROFDM-UHFFFAOYSA-N
IUPAC-Name	4-Hexoxybenzaldehyd
PubChem CID	79816
CAS	5736-94-7
MDL-Nummer	MFCD00016615
Molekulargewicht (g/mol)	206.285
SMILES	CCCCCCOC1=CC=C(C=C1)C=O
Synonym	4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde
Summenformel	C13H18O2

2-[2-(Dimethylamino)ethoxy]benzaldehyd, ≥97 %, Thermo Scientific™

CAS: 15182-06-6 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD08146610 InChI-Schlüssel: TWMYSXRSVLFCGX-UHFFFAOYSA-N PubChem CID: 6504241 IUPAC-Name: 2-[2-(Dimethylamino)ethoxy]benzaldehyd SMILES: CN(C)CCOC1=CC=CC=C1C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	TWMYSXRSVLFCGX-UHFFFAOYSA-N
IUPAC-Name	2-[2-(Dimethylamino)ethoxy]benzaldehyd
PubChem CID	6504241
CAS	15182-06-6
MDL-Nummer	MFCD08146610
Molekulargewicht (g/mol)	193.246
SMILES	CN(C)CCOC1=CC=CC=C1C=O
Summenformel	C11H15NO2

Isovaleraldehyd, 98 %, Thermo Scientific Chemicals

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific Chemicals

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

Trans,trans-2,4-Decadienal, 95 %, Tech., Thermo Scientific Chemicals

CAS: 25152-84-5 Summenformel: C₁₀H₁₆O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00007007 InChI-Schlüssel: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC-Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JZQKTMZYLHNFPL-BLHCBFLLSA-N
IUPAC-Name	(2E,4E)-deca-2,4-dienal
PubChem CID	5283349
CAS	25152-84-5
MDL-Nummer	MFCD00007007
Molekulargewicht (g/mol)	152.24
SMILES	CCCCCC=CC=CC=O
Synonym	2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
Summenformel	C₁₀H₁₆O

Heptaldehyd, stabilisiert, 95 %, Thermo Scientific Chemicals

CAS: 111-71-7 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00007028 InChI-Schlüssel: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC-Name: Heptanal SMILES: CCCCCCC=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FXHGMKSSBGDXIY-UHFFFAOYSA-N
IUPAC-Name	Heptanal
PubChem CID	8130
CAS	111-71-7
ChEBI	CHEBI:34787
MDL-Nummer	MFCD00007028
Molekulargewicht (g/mol)	114.19
SMILES	CCCCCCC=O
Synonym	heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
Summenformel	C7H14O

5-Methyl-2-Furaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 620-02-0 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00003232 InChI-Schlüssel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 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-Carbaldehyd SMILES: CC1=CC=C(O1)C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OUDFNZMQXZILJD-UHFFFAOYSA-N
IUPAC-Name	5-Methylfuran-2-Carbaldehyd
PubChem CID	12097
CAS	620-02-0
ChEBI	CHEBI:2091
MDL-Nummer	MFCD00003232
Molekulargewicht (g/mol)	110.112
SMILES	CC1=CC=C(O1)C=O
Synonym	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
Summenformel	C6H6O2

Docosanal, 98 %, Thermo Scientific Chemicals

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Komplexe Aldehyde

Gefilterte Suchergebnisse

Ergebnisse verfeinern