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 677 Ergebnisse

Acetaldehyd, 99.5 %, Thermo Scientific Chemicals

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

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

Vanillin, 99 %, 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

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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

Butyraldehyd, 99 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
IUPAC-Name	Butanal
PubChem CID	261
CAS	123-72-8
ChEBI	CHEBI:15743
MDL-Nummer	MFCD00007023
Molekulargewicht (g/mol)	72.11
SMILES	CCCC=O
Synonym	butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
Summenformel	C4H8O

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

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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

Isobutyraldehyd, 98 %, Thermo Scientific Chemicals

CAS: 78-84-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00006980 InChI-Schlüssel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: 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

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InChI-Schlüssel	AMIMRNSIRUDHCM-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropanal
PubChem CID	6561
CAS	78-84-2
ChEBI	CHEBI:48943
MDL-Nummer	MFCD00006980
Molekulargewicht (g/mol)	72.11
SMILES	CC(C)C=O
Synonym	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Summenformel	C4H8O

Hexanal, 98 %, Thermo Scientific Chemicals

CAS: 66-25-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: 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

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InChI-Schlüssel	JARKCYVAAOWBJS-UHFFFAOYSA-N
IUPAC-Name	Hexanal
PubChem CID	6184
CAS	66-25-1
MDL-Nummer	MFCD00007027
Molekulargewicht (g/mol)	100.161
SMILES	CCCCCC=O
Synonym	caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
Summenformel	C6H12O

Propionaldehyd, 97 %, Thermo Scientific Chemicals

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

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

Propionaldehyd, +99 %, Thermo Scientific Chemicals

CAS: 123-38-6 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

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

Benzaldehyd, 99+ %, Thermo Scientific Chemicals

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Glyoxylsäuremonohydrat, 97 %, Thermo Scientific Chemicals

CAS: 563-96-2 Summenformel: C2H4O4 Molekulargewicht (g/mol): 92.05 MDL-Nummer: MFCD00149497 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O

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InChI-Schlüssel	MOOYVEVEDVVKGD-UHFFFAOYSA-N
IUPAC-Name	Oxaldehydsäure;hydrat
PubChem CID	15620607
CAS	563-96-2
MDL-Nummer	MFCD00149497
Molekulargewicht (g/mol)	92.05
SMILES	C(=O)C(=O)O.O
Synonym	glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
Summenformel	C2H4O4

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

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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

Glyoxylsäure-Monohydrat 98 %, Thermo Scientific Chemicals

CAS: 563-96-2 Summenformel: C₂H₂O₃·H₂O Molekulargewicht (g/mol): 92.06 MDL-Nummer: MFCD00127974 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O

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InChI-Schlüssel	MOOYVEVEDVVKGD-UHFFFAOYSA-N
IUPAC-Name	Oxaldehydsäure;hydrat
PubChem CID	15620607
CAS	563-96-2
MDL-Nummer	MFCD00127974
Molekulargewicht (g/mol)	92.06
SMILES	C(=O)C(=O)O.O
Synonym	glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
Summenformel	C₂H₂O₃·H₂O

Salicylaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: 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-Hydroxybenzaldehyd SMILES: OC1=CC=CC=C1C=O

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InChI-Schlüssel	SMQUZDBALVYZAC-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxybenzaldehyd
PubChem CID	6998
CAS	90-02-8
ChEBI	CHEBI:16008
MDL-Nummer	MFCD00003317
Molekulargewicht (g/mol)	122.12
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Summenformel	C7H6O2

Octanal, 98 %, Thermo Scientific Chemicals

CAS: 124-13-0 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00007029 InChI-Schlüssel: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: 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

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InChI-Schlüssel	NUJGJRNETVAIRJ-UHFFFAOYSA-N
IUPAC-Name	Octanal
PubChem CID	454
CAS	124-13-0
ChEBI	CHEBI:17935
MDL-Nummer	MFCD00007029
Molekulargewicht (g/mol)	128.22
SMILES	CCCCCCCC=O
Synonym	caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
Summenformel	C8H16O

Decanal, 96 %, Thermo Scientific Chemicals

CAS: 112-31-2 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00007031 InChI-Schlüssel: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC-Name: Decanal SMILES: CCCCCCCCCC=O

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InChI-Schlüssel	KSMVZQYAVGTKIV-UHFFFAOYSA-N
IUPAC-Name	Decanal
PubChem CID	8175
CAS	112-31-2
ChEBI	CHEBI:31457
MDL-Nummer	MFCD00007031
Molekulargewicht (g/mol)	156.269
SMILES	CCCCCCCCCC=O
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
Summenformel	C10H20O

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