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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.

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1 – 15 von 182 Ergebnisse
1

Benzo[b]furan-7-Carbaldehyd, Thermo Scientific™

CAS: 95333-14-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD08272125 InChI-Schlüssel: RGPUSZZTRKTMNA-UHFFFAOYSA-N Synonym: benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde PubChem CID: 11126406 IUPAC-Name: 1-Benzofuran-7-Carbaldehyd SMILES: C1=CC2=C(C(=C1)C=O)OC=C2

InChI-Schlüssel RGPUSZZTRKTMNA-UHFFFAOYSA-N
IUPAC-Name 1-Benzofuran-7-Carbaldehyd
PubChem CID 11126406
CAS 95333-14-5
MDL-Nummer MFCD08272125
Molekulargewicht (g/mol) 146.145
SMILES C1=CC2=C(C(=C1)C=O)OC=C2
Synonym benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde
Summenformel C9H6O2
2

4-Brom-1 H-Indol-3 -Carbaldehyd, 97 %, Thermo Scientific™

CAS: 98600-34-1 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 InChI-Schlüssel: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC-Name: 4-Brom-1H-Indol-3-Carbaldehyd SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

InChI-Schlüssel IPAFHZDRYAWZOB-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1H-Indol-3-Carbaldehyd
PubChem CID 2763178
CAS 98600-34-1
Molekulargewicht (g/mol) 224.057
SMILES C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
Summenformel C9H6BrNO
3

3,5-Dibrom-4-Hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 2973-77-5 Summenformel: C7H4Br2O2 Molekulargewicht (g/mol): 279.92 MDL-Nummer: MFCD00016980 InChI-Schlüssel: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC-Name: 3,5-Dibrom-4-Hydroxybenzaldehyd SMILES: OC1=C(Br)C=C(C=O)C=C1Br

InChI-Schlüssel SXRHGLQCOLNZPT-UHFFFAOYSA-N
IUPAC-Name 3,5-Dibrom-4-Hydroxybenzaldehyd
PubChem CID 18100
CAS 2973-77-5
MDL-Nummer MFCD00016980
Molekulargewicht (g/mol) 279.92
SMILES OC1=C(Br)C=C(C=O)C=C1Br
Synonym benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
Summenformel C7H4Br2O2
5

5-Chlor-2-hydroxy-3-methylbenzaldehyd, 95 %, Thermo Scientific™

CAS: 23602-63-3 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.592 MDL-Nummer: MFCD00275687 InChI-Schlüssel: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC-Name: 5-Chlor-2-Hydroxy-3-Methylbenzaldehyd SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

InChI-Schlüssel NSKZAOKQZDLHGO-UHFFFAOYSA-N
IUPAC-Name 5-Chlor-2-Hydroxy-3-Methylbenzaldehyd
PubChem CID 2774358
CAS 23602-63-3
MDL-Nummer MFCD00275687
Molekulargewicht (g/mol) 170.592
SMILES CC1=C(C(=CC(=C1)Cl)C=O)O
Synonym benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
Summenformel C8H7ClO2
6

2-Methylbutyraldehyd, 95 %, Thermo Scientific Chemicals

CAS: 96-17-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006984 InChI-Schlüssel: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC-Name: 2-Methylbutanal SMILES: CCC(C)C=O

InChI-Schlüssel BYGQBDHUGHBGMD-UHFFFAOYNA-N
IUPAC-Name 2-Methylbutanal
PubChem CID 7284
CAS 96-17-3
ChEBI CHEBI:16182
MDL-Nummer MFCD00006984
Molekulargewicht (g/mol) 86.13
SMILES CCC(C)C=O
Synonym 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
Summenformel C5H10O
7

3,5-Di-tert-Butylsalicaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 37942-07-7 Summenformel: C15H22O2 Molekulargewicht (g/mol): 234.34 InChI-Schlüssel: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC-Name: 3,5-Ditert-Butyl-2-Methylphenol SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

InChI-Schlüssel RRIQVLZDOZPJTH-UHFFFAOYSA-N
IUPAC-Name 3,5-Ditert-Butyl-2-Methylphenol
PubChem CID 688023
CAS 37942-07-7
Molekulargewicht (g/mol) 234.34
SMILES CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
Summenformel C15H22O2
8

8-Chinolincarbaldehyd, Thermo Scientific™

CAS: 38707-70-9 Summenformel: C10H7NO Molekulargewicht (g/mol): 157.172 MDL-Nummer: MFCD00805837 InChI-Schlüssel: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC-Name: Chinolin-8-Carbaldehyd SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

InChI-Schlüssel OVZQVGZERAFSPI-UHFFFAOYSA-N
IUPAC-Name Chinolin-8-Carbaldehyd
PubChem CID 170103
CAS 38707-70-9
MDL-Nummer MFCD00805837
Molekulargewicht (g/mol) 157.172
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
Summenformel C10H7NO
9

3,5-Dichlor-4-hydroxybenzaldehyd, 97%, Thermo Scientific™

CAS: 2314-36-5 Summenformel: C7H4Cl2O2 Molekulargewicht (g/mol): 191.007 MDL-Nummer: MFCD00017605 InChI-Schlüssel: LIYGCLJYTHRBQV-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzaldehyde,benzaldehyde,3,5-dichloro-4-hydroxy,2,6-dichloro-4-formylphenol,benzaldehyde,5-dichloro-4-hydroxy,1-formyl-3,5-dichloro-4-hydroxy-benzene,3,5-bis chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 16839 IUPAC-Name: 3,5-Dichlor-4-Hydroxybenzaldehyd SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C=O

InChI-Schlüssel LIYGCLJYTHRBQV-UHFFFAOYSA-N
IUPAC-Name 3,5-Dichlor-4-Hydroxybenzaldehyd
PubChem CID 16839
CAS 2314-36-5
MDL-Nummer MFCD00017605
Molekulargewicht (g/mol) 191.007
SMILES C1=C(C=C(C(=C1Cl)O)Cl)C=O
Synonym benzaldehyde, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzaldehyde,benzaldehyde,3,5-dichloro-4-hydroxy,2,6-dichloro-4-formylphenol,benzaldehyde,5-dichloro-4-hydroxy,1-formyl-3,5-dichloro-4-hydroxy-benzene,3,5-bis chloranyl-4-oxidanyl-benzaldehyde
Summenformel C7H4Cl2O2
10

4-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzaldehyd, 97 %, Thermo Scientific™

CAS: 852180-60-0 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.186 MDL-Nummer: MFCD07772818 InChI-Schlüssel: BJICSBRPQDVEHP-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzaldehyde,benzaldehyde,4-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 7164589 IUPAC-Name: 4-(5-Methyl-1,2,4-Oxadiazol-3-yl)-Benzaldehyd SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O

InChI-Schlüssel BJICSBRPQDVEHP-UHFFFAOYSA-N
IUPAC-Name 4-(5-Methyl-1,2,4-Oxadiazol-3-yl)-Benzaldehyd
PubChem CID 7164589
CAS 852180-60-0
MDL-Nummer MFCD07772818
Molekulargewicht (g/mol) 188.186
SMILES CC1=NC(=NO1)C2=CC=C(C=C2)C=O
Synonym 4-5-methyl-1,2,4-oxadiazol-3-yl benzaldehyde,benzaldehyde,4-5-methyl-1,2,4-oxadiazol-3-yl
Summenformel C10H8N2O2
11

2-Morpholin-4-yl-Pyridin-3-Carbaldehyd, 95 %, Thermo Scientific™

CAS: 465514-09-4 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.22 MDL-Nummer: MFCD03086195 InChI-Schlüssel: CCPVZIBHRFCNTR-UHFFFAOYSA-N Synonym: 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 2776570 IUPAC-Name: 2-(morpholin-4-yl)pyridine-3-carbaldehyde SMILES: O=CC1=C(N=CC=C1)N1CCOCC1

InChI-Schlüssel CCPVZIBHRFCNTR-UHFFFAOYSA-N
IUPAC-Name 2-(morpholin-4-yl)pyridine-3-carbaldehyde
PubChem CID 2776570
CAS 465514-09-4
MDL-Nummer MFCD03086195
Molekulargewicht (g/mol) 192.22
SMILES O=CC1=C(N=CC=C1)N1CCOCC1
Synonym 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl
Summenformel C10H12N2O2
12

4-Brom-1-Methyl-1 H-Pyrazol-5-Carbaldehyd, ≥97 %, Thermo Scientific™

CAS: 473528-88-0 Summenformel: C5H5BrN2O Molekulargewicht (g/mol): 189.012 MDL-Nummer: MFCD03074341 InChI-Schlüssel: GXAHYXQWHWDEDY-UHFFFAOYSA-N PubChem CID: 2794634 IUPAC-Name: 4-Brom-2-Methylpyrazol-3-Carbaldehyd SMILES: CN1C(=C(C=N1)Br)C=O

InChI-Schlüssel GXAHYXQWHWDEDY-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2-Methylpyrazol-3-Carbaldehyd
PubChem CID 2794634
CAS 473528-88-0
MDL-Nummer MFCD03074341
Molekulargewicht (g/mol) 189.012
SMILES CN1C(=C(C=N1)Br)C=O
Summenformel C5H5BrN2O
13

1-(tert-Butyl)-3,5-dimethyl-1H-pyrazol-4-carbaldehyd, 97 %, Thermo Scientific™

CAS: 647824-51-9 Summenformel: C10H16N2O Molekulargewicht (g/mol): 180.251 MDL-Nummer: MFCD00120293 InChI-Schlüssel: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC-Name: 1-tert-Butyl-3,5-dimethylpyrazol-4-carbaldehyd SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O

InChI-Schlüssel WQHXOHHEPNBXMF-UHFFFAOYSA-N
IUPAC-Name 1-tert-Butyl-3,5-dimethylpyrazol-4-carbaldehyd
PubChem CID 2776936
CAS 647824-51-9
MDL-Nummer MFCD00120293
Molekulargewicht (g/mol) 180.251
SMILES CC1=C(C(=NN1C(C)(C)C)C)C=O
Synonym 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c
Summenformel C10H16N2O
14

1-Benzofuran-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 10035-16-2 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD03411182 InChI-Schlüssel: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC-Name: 1-Benzofuran-5-Carbaldehyd SMILES: C1=CC2=C(C=CO2)C=C1C=O

InChI-Schlüssel LLLBDLDNTMMZHL-UHFFFAOYSA-N
IUPAC-Name 1-Benzofuran-5-Carbaldehyd
PubChem CID 2773875
CAS 10035-16-2
MDL-Nummer MFCD03411182
Molekulargewicht (g/mol) 146.145
SMILES C1=CC2=C(C=CO2)C=C1C=O
Synonym benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde
Summenformel C9H6O2
15

Methyl 4-formyl-1-methyl-1 H-pyrrol-2-carboxylat, 95 %, Thermo Scientific™

CAS: 67858-47-3 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD01571196 InChI-Schlüssel: GXSZDESAIZEFGZ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester PubChem CID: 2798349 IUPAC-Name: Methyl-4-formyl-1-methylpyrrol-2-carboxylat SMILES: CN1C=C(C=C1C(=O)OC)C=O

InChI-Schlüssel GXSZDESAIZEFGZ-UHFFFAOYSA-N
IUPAC-Name Methyl-4-formyl-1-methylpyrrol-2-carboxylat
PubChem CID 2798349
CAS 67858-47-3
MDL-Nummer MFCD01571196
Molekulargewicht (g/mol) 167.164
SMILES CN1C=C(C=C1C(=O)OC)C=O
Synonym methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester
Summenformel C8H9NO3