Complex Aldehydes
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- (50)
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Filtered Search Results
trans-2-Nonenal, 95%, Thermo Scientific™
CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
| PubChem CID | 5283335 |
|---|---|
| CAS | 18829-56-6 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00007012 |
| SMILES | CCCCCCC=CC=O |
| Synonym | trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde |
| IUPAC Name | (E)-non-2-enal |
| InChI Key | BSAIUMLZVGUGKX-BQYQJAHWSA-N |
| Molecular Formula | C9H16O |
5-Bromopyridine-3-carboxaldehyde, 97%
CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD03265758 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O
| PubChem CID | 2784734 |
|---|---|
| CAS | 113118-81-3 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD03265758 |
| SMILES | C1=C(C=NC=C1Br)C=O |
| Synonym | 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde |
| IUPAC Name | 5-bromopyridine-3-carbaldehyde |
| InChI Key | NGUVGKAEOFPLDT-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00007022 InChI Key: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC Name: 3-methylsulfanylpropanal SMILES: CSCCC=O
| PubChem CID | 18635 |
|---|---|
| CAS | 3268-49-3 |
| Molecular Weight (g/mol) | 104.167 |
| ChEBI | CHEBI:49017 |
| MDL Number | MFCD00007022 |
| SMILES | CSCCC=O |
| Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
| IUPAC Name | 3-methylsulfanylpropanal |
| InChI Key | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
Chromone-3-carboxaldehyde, 97%
CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
| PubChem CID | 87112 |
|---|---|
| CAS | 17422-74-1 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00014667 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C=O |
| Synonym | chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde |
| IUPAC Name | 4-oxochromene-3-carbaldehyde |
| InChI Key | FSMYWBQIMDSGQP-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
2,3-Dichlorobenzaldehyde, 99%
CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl
| PubChem CID | 35745 |
|---|---|
| CAS | 6334-18-5 |
| Molecular Weight (g/mol) | 175.01 |
| MDL Number | MFCD00010127 |
| SMILES | ClC1=CC=CC(C=O)=C1Cl |
| Synonym | benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 |
| IUPAC Name | 2,3-dichlorobenzaldehyde |
| InChI Key | LLMLNAVBOAMOEE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
1,3-Benzothiazole-6-carboxaldehyde, 97%
CAS: 19989-67-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.2 InChI Key: AVSFPLJXSHRMHM-UHFFFAOYSA-N Synonym: 6-benzothiazolecarboxaldehyde,benzo d thiazole-6-carbaldehyde,1,3-benzothiazole-6-carboxaldehyde,6-formylbenzothiazole,benzothiazol-6-carboxaldehyde,6-benzothiazolecarbaldehyde,1?3-benzothiazole-6-carboxaldehyde,6-benzo d thiazolecarboxaldehyde,6-benzothiazolecarboxaldehyde 8ci,9ci PubChem CID: 15089709 IUPAC Name: 1,3-benzothiazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)SC=N2
| PubChem CID | 15089709 |
|---|---|
| CAS | 19989-67-4 |
| Molecular Weight (g/mol) | 163.2 |
| SMILES | C1=CC2=C(C=C1C=O)SC=N2 |
| Synonym | 6-benzothiazolecarboxaldehyde,benzo d thiazole-6-carbaldehyde,1,3-benzothiazole-6-carboxaldehyde,6-formylbenzothiazole,benzothiazol-6-carboxaldehyde,6-benzothiazolecarbaldehyde,1?3-benzothiazole-6-carboxaldehyde,6-benzo d thiazolecarboxaldehyde,6-benzothiazolecarboxaldehyde 8ci,9ci |
| IUPAC Name | 1,3-benzothiazole-6-carbaldehyde |
| InChI Key | AVSFPLJXSHRMHM-UHFFFAOYSA-N |
| Molecular Formula | C8H5NOS |
2-Methyl-3-furaldehyde, 97%, Thermo Scientific™
CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O
| PubChem CID | 12735590 |
|---|---|
| CAS | 5612-67-9 |
| Molecular Weight (g/mol) | 110.112 |
| MDL Number | MFCD09702375 |
| SMILES | CC1=C(C=CO1)C=O |
| Synonym | 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde |
| IUPAC Name | 2-methylfuran-3-carbaldehyde |
| InChI Key | WBFUBNWKSDINIX-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O
| PubChem CID | 2776437 |
|---|---|
| CAS | 98700-50-6 |
| Molecular Weight (g/mol) | 186.214 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C=O |
| IUPAC Name | 5-methyl-1-phenylpyrazole-4-carbaldehyde |
| InChI Key | IIEFFVFWBUGUTI-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Pivaldehyde, 96%, AcroSeal™
CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O
| PubChem CID | 12417 |
|---|---|
| CAS | 630-19-3 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00006962 |
| SMILES | CC(C)(C)C=O |
| Synonym | trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde |
| IUPAC Name | 2,2-dimethylpropanal |
| InChI Key | FJJYHTVHBVXEEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
2-Chloroquinoline-3-carboxaldehyde, 98%
CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
| PubChem CID | 690958 |
|---|---|
| CAS | 73568-25-9 |
| Molecular Weight (g/mol) | 191.614 |
| MDL Number | MFCD00130079 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O |
| Synonym | 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde |
| IUPAC Name | 2-chloroquinoline-3-carbaldehyde |
| InChI Key | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNO |
6-Bromopyridine-2-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O
| PubChem CID | 2757009 |
|---|---|
| CAS | 34160-40-2 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD02683546 |
| SMILES | C1=CC(=NC(=C1)Br)C=O |
| Synonym | 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde |
| IUPAC Name | 6-bromopyridine-2-carbaldehyde |
| InChI Key | QWFHFNGMCPMOCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
cis-4-Decenal, 95%
CAS: 21662-09-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00007024 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O
| PubChem CID | 5702654 |
|---|---|
| CAS | 21662-09-9 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00007024 |
| SMILES | CCCCCC=CCCC=O |
| Synonym | trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 |
| IUPAC Name | (E)-dec-4-enal |
| InChI Key | CWRKZMLUDFBPAO-VOTSOKGWSA-N |
| Molecular Formula | C10H18O |
3-Fluoro-4-hydroxybenzaldehyde, 98%
CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O
| PubChem CID | 587250 |
|---|---|
| CAS | 405-05-0 |
| Molecular Weight (g/mol) | 140.113 |
| MDL Number | MFCD00016626 |
| SMILES | C1=CC(=C(C=C1C=O)F)O |
| Synonym | 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde |
| IUPAC Name | 3-fluoro-4-hydroxybenzaldehyde |
| InChI Key | QSBHJTCAPWOIIE-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
6-Methylindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 4771-49-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00049347 InChI Key: LZERQSJGPXFAKB-UHFFFAOYSA-N Synonym: 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde PubChem CID: 4777902 IUPAC Name: 6-methyl-1H-indole-3-carbaldehyde SMILES: CC1=CC=C2C(NC=C2C=O)=C1
| PubChem CID | 4777902 |
|---|---|
| CAS | 4771-49-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00049347 |
| SMILES | CC1=CC=C2C(NC=C2C=O)=C1 |
| Synonym | 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde |
| IUPAC Name | 6-methyl-1H-indole-3-carbaldehyde |
| InChI Key | LZERQSJGPXFAKB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |