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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 420 Ergebnisse
1

Indol-3-Carboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 487-89-8 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00005622 InChI-Schlüssel: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC-Name: 1H-Indol-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

EDGE
InChI-Schlüssel OLNJUISKUQQNIM-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbaldehyd
PubChem CID 10256
CAS 487-89-8
ChEBI CHEBI:28238
MDL-Nummer MFCD00005622
Molekulargewicht (g/mol) 145.161
SMILES C1=CC=C2C(=C1)C(=CN2)C=O
Synonym indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
Summenformel C9H7NO
2

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

EDGE
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
3

3-Thiophencarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 498-62-4 MDL-Nummer: MFCD00005466 InChI-Schlüssel: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC-Name: Thiophen-3-Carbaldehyd SMILES: C1=CSC=C1C=O

InChI-Schlüssel RBIGKSZIQCTIJF-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-Carbaldehyd
PubChem CID 68135
CAS 498-62-4
ChEBI CHEBI:87611
MDL-Nummer MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
4

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

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
5

3-Brom-4-Hydroxybenzaldehyd, 97+ %, Thermo Scientific Chemicals

CAS: 2973-78-6 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00017348 InChI-Schlüssel: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC-Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br

InChI-Schlüssel UOTMHAOCAJROQF-UHFFFAOYSA-N
IUPAC-Name 3-bromo-4-hydroxybenzaldehyde
PubChem CID 76308
CAS 2973-78-6
MDL-Nummer MFCD00017348
Molekulargewicht (g/mol) 201.02
SMILES OC1=CC=C(C=O)C=C1Br
Synonym benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117
Summenformel C7H5BrO2
6

3-Benzyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 1700-37-4 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00003367 InChI-Schlüssel: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn PubChem CID: 74342 IUPAC-Name: 3-Phenylmethoxybenzaldehyd SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

InChI-Schlüssel JAICGBJIBWDEIZ-UHFFFAOYSA-N
IUPAC-Name 3-Phenylmethoxybenzaldehyd
PubChem CID 74342
CAS 1700-37-4
MDL-Nummer MFCD00003367
Molekulargewicht (g/mol) 212.248
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
Synonym 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn
Summenformel C14H12O2
7

3-[3-(Dimethylamino)propoxy]benzaldehyd, 95 %, Thermo Scientific™

CAS: 26815-13-4 Summenformel: C12H17NO2 Molekulargewicht (g/mol): 207.273 MDL-Nummer: MFCD09064988 InChI-Schlüssel: CMVPGTWBRBJOQR-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde PubChem CID: 10727031 IUPAC-Name: 3-[3-(Dimethylamino)propoxy]benzaldehyd SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O

InChI-Schlüssel CMVPGTWBRBJOQR-UHFFFAOYSA-N
IUPAC-Name 3-[3-(Dimethylamino)propoxy]benzaldehyd
PubChem CID 10727031
CAS 26815-13-4
MDL-Nummer MFCD09064988
Molekulargewicht (g/mol) 207.273
SMILES CN(C)CCCOC1=CC=CC(=C1)C=O
Synonym 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde
Summenformel C12H17NO2
8

3'-Formyl(1,1'-biphenyl)-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 222180-19-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.231 MDL-Nummer: MFCD04039068 InChI-Schlüssel: QOCUSJPHQSKJJR-UHFFFAOYSA-N Synonym: 3'-formyl-1,1'-biphenyl-3-carboxylic acid,3-3-formylphenyl benzoic acid,3'-formylbiphenyl-3-carboxylic acid,3'-formyl 1,1'-biphenyl-3-carboxylic acid,3'-formyl-biphenyl-3-carboxylic acid,amtda124,acmc-1cb16,1,1'-biphenyl-3-carboxylicacid, 3'-formyl PubChem CID: 2794721 IUPAC-Name: 3-(3-Formylphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)C(=O)O

InChI-Schlüssel QOCUSJPHQSKJJR-UHFFFAOYSA-N
IUPAC-Name 3-(3-Formylphenyl)benzoesäure
PubChem CID 2794721
CAS 222180-19-0
MDL-Nummer MFCD04039068
Molekulargewicht (g/mol) 226.231
SMILES C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)C(=O)O
Synonym 3'-formyl-1,1'-biphenyl-3-carboxylic acid,3-3-formylphenyl benzoic acid,3'-formylbiphenyl-3-carboxylic acid,3'-formyl 1,1'-biphenyl-3-carboxylic acid,3'-formyl-biphenyl-3-carboxylic acid,amtda124,acmc-1cb16,1,1'-biphenyl-3-carboxylicacid, 3'-formyl
Summenformel C14H10O3
9

3-Bromo-4-Chlorpropan, 97 %, Thermo Scientific Chemicals

CAS: 70201-43-3 Summenformel: C6H4BrNO Molekulargewicht (g/mol): 186 InChI-Schlüssel: NOBDKWLIAQKADB-UHFFFAOYSA-N Synonym: 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq PubChem CID: 2762997 IUPAC-Name: 3-Bromopyridin-4-Carbaldehyd SMILES: C1=CN=CC(=C1C=O)Br

InChI-Schlüssel NOBDKWLIAQKADB-UHFFFAOYSA-N
IUPAC-Name 3-Bromopyridin-4-Carbaldehyd
PubChem CID 2762997
CAS 70201-43-3
Molekulargewicht (g/mol) 186
SMILES C1=CN=CC(=C1C=O)Br
Synonym 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq
Summenformel C6H4BrNO
10

3-Phenylpropionaldehyd, 95 %, Thermo Scientific Chemicals

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

InChI-Schlüssel YGCZTXZTJXYWCO-UHFFFAOYSA-N
IUPAC-Name 3-Penylpropanal
PubChem CID 7707
CAS 104-53-0
MDL-Nummer MFCD00007021
Molekulargewicht (g/mol) 134.18
SMILES C1=CC=C(C=C1)CCC=O
Synonym benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
Summenformel C9H10O
11

3-Brom-5-Chlor-2-Hydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 19652-32-5 Summenformel: C7H4BrClO2 Molekulargewicht (g/mol): 235.461 MDL-Nummer: MFCD00051690 InChI-Schlüssel: KNOYZLVIXXBBIB-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa PubChem CID: 519676 IUPAC-Name: 3-Brom-5-Chlor-2-Hydroxybenzaldehyd SMILES: C1=C(C=C(C(=C1Br)O)C=O)Cl

InChI-Schlüssel KNOYZLVIXXBBIB-UHFFFAOYSA-N
IUPAC-Name 3-Brom-5-Chlor-2-Hydroxybenzaldehyd
PubChem CID 519676
CAS 19652-32-5
MDL-Nummer MFCD00051690
Molekulargewicht (g/mol) 235.461
SMILES C1=C(C=C(C(=C1Br)O)C=O)Cl
Synonym 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa
Summenformel C7H4BrClO2
12

2-Methyl-5-Phenyl-3-Furaldehyd, 97 %, Thermo Scientific™

CAS: 321309-42-6 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD02681964 InChI-Schlüssel: QRBXYIYZWZGINC-UHFFFAOYSA-N PubChem CID: 2795313 IUPAC-Name: 2-Methyl-5-Phenylfuran-3-Carbaldehyd SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O

InChI-Schlüssel QRBXYIYZWZGINC-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-5-Phenylfuran-3-Carbaldehyd
PubChem CID 2795313
CAS 321309-42-6
MDL-Nummer MFCD02681964
Molekulargewicht (g/mol) 186.21
SMILES CC1=C(C=C(O1)C2=CC=CC=C2)C=O
Summenformel C12H10O2
13

3-Hydroxy-4-methoxybenzaldehyd, 98%

CAS: 621-59-0 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003369 InChI-Schlüssel: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonym: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde PubChem CID: 12127 IUPAC-Name: 3-Hydroxy-4-Methoxybenzaldehyd SMILES: COC1=C(C=C(C=C1)C=O)O

InChI-Schlüssel JVTZFYYHCGSXJV-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4-Methoxybenzaldehyd
PubChem CID 12127
CAS 621-59-0
MDL-Nummer MFCD00003369
Molekulargewicht (g/mol) 152.15
SMILES COC1=C(C=C(C=C1)C=O)O
Synonym isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
Summenformel C8H8O3
14

3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyd, 90 %, Thermo Scientific™

CAS: 179056-79-2 Summenformel: C11H10N2O Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD08669912 InChI-Schlüssel: SSAPUQDWKCUIAR-UHFFFAOYSA-N PubChem CID: 10511755 IUPAC-Name: 3-(1-Methylpyrazol-3-yl)benzaldehyd SMILES: CN1C=CC(=N1)C1=CC(C=O)=CC=C1

InChI-Schlüssel SSAPUQDWKCUIAR-UHFFFAOYSA-N
IUPAC-Name 3-(1-Methylpyrazol-3-yl)benzaldehyd
PubChem CID 10511755
CAS 179056-79-2
MDL-Nummer MFCD08669912
Molekulargewicht (g/mol) 186.21
SMILES CN1C=CC(=N1)C1=CC(C=O)=CC=C1
Summenformel C11H10N2O
15

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

CAS: 273727-50-7 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD09817468 InChI-Schlüssel: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC-Name: 3-(3-Methyl-1,2,4-Oxadiazol-5-yl)-Benzaldehyd SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1

InChI-Schlüssel YUNJEYQSCYYAEF-UHFFFAOYSA-N
IUPAC-Name 3-(3-Methyl-1,2,4-Oxadiazol-5-yl)-Benzaldehyd
PubChem CID 18545510
CAS 273727-50-7
MDL-Nummer MFCD09817468
Molekulargewicht (g/mol) 188.19
SMILES CC1=NOC(=N1)C1=CC(C=O)=CC=C1
Synonym 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde
Summenformel C10H8N2O2