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Komplexe Aldehyde

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 138 Ergebnisse
1

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
2

3-(Phenoxymethyl)Benzaldehyd, 97 %, Thermo Scientific™

CAS: 104508-27-2 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD09025913 InChI-Schlüssel: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC-Name: 3-(Phenoxymethyl)benzaldehyd SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

InChI-Schlüssel KZUJGQAFTCDBKA-UHFFFAOYSA-N
IUPAC-Name 3-(Phenoxymethyl)benzaldehyd
PubChem CID 21288517
CAS 104508-27-2
MDL-Nummer MFCD09025913
Molekulargewicht (g/mol) 212.248
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
Summenformel C14H12O2
3

5-Nitro-1H-Indol-3 -Carbaldehyd, 97 %, Thermo Scientific™

CAS: 6625-96-3 Summenformel: C9H6N2O3 Molekulargewicht (g/mol): 190.158 MDL-Nummer: MFCD01313781 InChI-Schlüssel: PHKYMSLVWLYDKP-UHFFFAOYSA-N Synonym: 5-nitroindole-3-carbaldehyde,5-nitroindole-3-carboxaldehyde,5-nitro-1h-indole-3-carboxaldehyde,pubchem9126,5-nitro-3-formylindol,5-nitro-3-formyl-indole,5-nitro-3-indolealdehyde,5-nitroindole-3-aldehyde,5-nitro-3-indolecarbaldehyde,5-nitro-1h-indole-3-carb aldehyde PubChem CID: 246039 IUPAC-Name: 5-Nitro-1H-indol-3-carbaldehyd SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=O

InChI-Schlüssel PHKYMSLVWLYDKP-UHFFFAOYSA-N
IUPAC-Name 5-Nitro-1H-indol-3-carbaldehyd
PubChem CID 246039
CAS 6625-96-3
MDL-Nummer MFCD01313781
Molekulargewicht (g/mol) 190.158
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=O
Synonym 5-nitroindole-3-carbaldehyde,5-nitroindole-3-carboxaldehyde,5-nitro-1h-indole-3-carboxaldehyde,pubchem9126,5-nitro-3-formylindol,5-nitro-3-formyl-indole,5-nitro-3-indolealdehyde,5-nitroindole-3-aldehyde,5-nitro-3-indolecarbaldehyde,5-nitro-1h-indole-3-carb aldehyde
Summenformel C9H6N2O3
4

5-Bromo-2,3-Dihydrobenzo[b]furan-7-Carbaldehyd, 97 %, Thermo Scientific™

CAS: 281678-73-7 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.057 InChI-Schlüssel: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC-Name: 5-Brom-2,3-dihydro-1-benzofuran-7-carbaldehyd SMILES: C1COC2=C1C=C(C=C2C=O)Br

InChI-Schlüssel LQCBHNHULMHKFB-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2,3-dihydro-1-benzofuran-7-carbaldehyd
PubChem CID 2794804
CAS 281678-73-7
Molekulargewicht (g/mol) 227.057
SMILES C1COC2=C1C=C(C=C2C=O)Br
Synonym 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro
Summenformel C9H7BrO2
5

3-(1H-Pyrazol-1-yl)benzaldehyd, ≥97 %, Thermo Scientific™

CAS: 852227-92-0 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.187 MDL-Nummer: MFCD06740321 InChI-Schlüssel: NKFXXJOWQSOGOF-UHFFFAOYSA-N PubChem CID: 7172309 IUPAC-Name: 3-Pyrazol-1-ylbenzaldehyd SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C=O

InChI-Schlüssel NKFXXJOWQSOGOF-UHFFFAOYSA-N
IUPAC-Name 3-Pyrazol-1-ylbenzaldehyd
PubChem CID 7172309
CAS 852227-92-0
MDL-Nummer MFCD06740321
Molekulargewicht (g/mol) 172.187
SMILES C1=CC(=CC(=C1)N2C=CC=N2)C=O
Summenformel C10H8N2O
6

6-Morpholinopyridin-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 857283-88-6 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.22 MDL-Nummer: MFCD08271893 InChI-Schlüssel: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC-Name: 6-(morpholin-4-yl)pyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1

InChI-Schlüssel PWJWHXJUKOZOGB-UHFFFAOYSA-N
IUPAC-Name 6-(morpholin-4-yl)pyridine-2-carbaldehyde
PubChem CID 18525735
CAS 857283-88-6
MDL-Nummer MFCD08271893
Molekulargewicht (g/mol) 192.22
SMILES O=CC1=NC(=CC=C1)N1CCOCC1
Summenformel C10H12N2O2
7

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

CAS: 157836-53-8 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD08690281 InChI-Schlüssel: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC-Name: 5-Methyl-2-Phenylfuran-3-Carbaldehyd SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

InChI-Schlüssel KWEAOVDZILYEET-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-Phenylfuran-3-Carbaldehyd
PubChem CID 10397534
CAS 157836-53-8
MDL-Nummer MFCD08690281
Molekulargewicht (g/mol) 186.21
SMILES CC1=CC(C=O)=C(O1)C1=CC=CC=C1
Synonym 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
Summenformel C12H10O2
8

4-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 175203-58-4 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00174359 InChI-Schlüssel: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC-Name: 4-(2-Phenylethynyl)thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O

InChI-Schlüssel SAYKNBQCVYQQJF-UHFFFAOYSA-N
IUPAC-Name 4-(2-Phenylethynyl)thiophen-2-Carbaldehyd
PubChem CID 2737139
CAS 175203-58-4
MDL-Nummer MFCD00174359
Molekulargewicht (g/mol) 212.266
SMILES C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
Synonym 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde
Summenformel C13H8OS
9

1,3-Benzothiazol-2-Carbaldehyd, Thermo Scientific™

CAS: 6639-57-2 Summenformel: C8H5NOS Molekulargewicht (g/mol): 163.194 MDL-Nummer: MFCD00526215 InChI-Schlüssel: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC-Name: 1,3-Benzothiazol-2-Carbaldehyd SMILES: C1=CC=C2C(=C1)N=C(S2)C=O

InChI-Schlüssel RHKPJTFLRQNNGJ-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol-2-Carbaldehyd
PubChem CID 241608
CAS 6639-57-2
MDL-Nummer MFCD00526215
Molekulargewicht (g/mol) 163.194
SMILES C1=CC=C2C(=C1)N=C(S2)C=O
Synonym 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
Summenformel C8H5NOS
10

1-Methyl-1H-pyrazol-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 27258-33-9 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD03419801 InChI-Schlüssel: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC-Name: 2-Methylpyrazol-3-Carbaldehyd SMILES: CN1N=CC=C1C=O

InChI-Schlüssel RAJRANFZSWDUJZ-UHFFFAOYSA-N
IUPAC-Name 2-Methylpyrazol-3-Carbaldehyd
PubChem CID 7019414
CAS 27258-33-9
MDL-Nummer MFCD03419801
Molekulargewicht (g/mol) 110.12
SMILES CN1N=CC=C1C=O
Synonym 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7
Summenformel C5H6N2O
11

4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyd, 97 %, Thermo Scientific™

CAS: 906353-01-3 Summenformel: C12H10N2O2 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD09817531 InChI-Schlüssel: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC-Name: 4-(6-Methylpyrazin-2-yl)oxybenzaldehyd SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

InChI-Schlüssel VUPYANPNFUPQQU-UHFFFAOYSA-N
IUPAC-Name 4-(6-Methylpyrazin-2-yl)oxybenzaldehyd
PubChem CID 24229689
CAS 906353-01-3
MDL-Nummer MFCD09817531
Molekulargewicht (g/mol) 214.22
SMILES CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
Summenformel C12H10N2O2
13

3,5-Dimethyl-1H-Pyrrol-2-Carbaldehyd, ≥95 %, Thermo Scientific™

CAS: 2199-58-8 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00111522 InChI-Schlüssel: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC-Name: 3,5-Dimethyl-1H-Pyrrol-2-Carbaldehyd SMILES: CC1=CC(=C(N1)C=O)C

InChI-Schlüssel RDFZYUOHJBXMJA-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethyl-1H-Pyrrol-2-Carbaldehyd
PubChem CID 270465
CAS 2199-58-8
MDL-Nummer MFCD00111522
Molekulargewicht (g/mol) 123.155
SMILES CC1=CC(=C(N1)C=O)C
Synonym 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
Summenformel C7H9NO
14

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
15

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