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 684 Ergebnisse

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

Vanillin, 99 %, rein, Thermo Scientific Chemicals

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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

3-Furaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 498-60-2 Summenformel: C₅H₄O₂ Molekulargewicht (g/mol): 96.08 InChI-Schlüssel: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC-Name: Furan-3-Carbaldehyd SMILES: C1=COC=C1C=O

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InChI-Schlüssel	AZVSIHIBYRHSLB-UHFFFAOYSA-N
IUPAC-Name	Furan-3-Carbaldehyd
PubChem CID	10351
CAS	498-60-2
ChEBI	CHEBI:87609
Molekulargewicht (g/mol)	96.08
SMILES	C1=COC=C1C=O
Synonym	3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
Summenformel	C₅H₄O₂

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

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

2-Furaldehyd, 98 %, Thermo Scientific Chemicals

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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

Methyl 4-Formalbenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 1571-08-0 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00006950 InChI-Schlüssel: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC-Name: Methyl 4-Formalbenzoat SMILES: COC(=O)C1=CC=C(C=O)C=C1

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InChI-Schlüssel	FEIOASZZURHTHB-UHFFFAOYSA-N
IUPAC-Name	Methyl 4-Formalbenzoat
PubChem CID	15294
CAS	1571-08-0
MDL-Nummer	MFCD00006950
Molekulargewicht (g/mol)	164.16
SMILES	COC(=O)C1=CC=C(C=O)C=C1
Synonym	methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate
Summenformel	C9H8O3

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

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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

2-Furaldehyd, ACS, 98 % min, Thermo Scientific Chemicals

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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

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

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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-Benzyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5896-17-3 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00016583 InChI-Schlüssel: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC-Name: 2-Phenylmethoxybenzaldehyd SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1

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InChI-Schlüssel	PBEJTRAJWCNHRS-UHFFFAOYSA-N
IUPAC-Name	2-Phenylmethoxybenzaldehyd
PubChem CID	344784
CAS	5896-17-3
MDL-Nummer	MFCD00016583
Molekulargewicht (g/mol)	212.25
SMILES	O=CC1=CC=CC=C1OCC1=CC=CC=C1
Synonym	2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde
Summenformel	C14H12O2

Indol-2-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 19005-93-7 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD03001425 InChI-Schlüssel: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd PubChem CID: 96389 IUPAC-Name: 1H-Indol-2-Carbaldehyd SMILES: O=CC1=CC2=CC=CC=C2N1

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InChI-Schlüssel	SBNOTUDDIXOFSN-UHFFFAOYSA-N
IUPAC-Name	1H-Indol-2-Carbaldehyd
PubChem CID	96389
CAS	19005-93-7
MDL-Nummer	MFCD03001425
Molekulargewicht (g/mol)	145.16
SMILES	O=CC1=CC2=CC=CC=C2N1
Synonym	indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
Summenformel	C9H7NO

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

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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

2,4-Dimethyl-3-Furaldehyd, Thermo Scientific™

CAS: 75002-34-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 InChI-Schlüssel: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC-Name: 2,4-Dimethylfuran-3-Carbaldehyd SMILES: CC1=COC(=C1C=O)C

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InChI-Schlüssel	MGSAYHDYMMHZQE-UHFFFAOYSA-N
IUPAC-Name	2,4-Dimethylfuran-3-Carbaldehyd
PubChem CID	21702758
CAS	75002-34-5
Molekulargewicht (g/mol)	124.139
SMILES	CC1=COC(=C1C=O)C
Synonym	2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
Summenformel	C7H8O2

Chroman-6-carbaldehyd, 95 %, Thermo Scientific™

CAS: 55745-97-6 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD08146589 InChI-Schlüssel: YIHDTNNFJDJYRG-UHFFFAOYSA-N Synonym: chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro PubChem CID: 6504215 IUPAC-Name: 3,4-Dihydro-2H-Chromen-6-Carbaldehyd SMILES: C1CC2=C(C=CC(=C2)C=O)OC1

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InChI-Schlüssel	YIHDTNNFJDJYRG-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydro-2H-Chromen-6-Carbaldehyd
PubChem CID	6504215
CAS	55745-97-6
MDL-Nummer	MFCD08146589
Molekulargewicht (g/mol)	162.188
SMILES	C1CC2=C(C=CC(=C2)C=O)OC1
Synonym	chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro
Summenformel	C10H10O2

Komplexe Aldehyde

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