
Complex Aldehydes
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- (1)
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- (10)
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- (18)
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- (13)
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- (47)
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- (7)
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- (128)
- (17)
- (8)
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Filtered Search Results

Biphenyl-2,2'-dicarboxaldehyde 97.0+%, TCI America™
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CAS: 1210-05-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00142732 InChI Key: HJFGULDHUDIPDA-UHFFFAOYSA-N Synonym: 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde PubChem CID: 14585 IUPAC Name: 2-(2-formylphenyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
PubChem CID | 14585 |
---|---|
CAS | 1210-05-5 |
Molecular Weight (g/mol) | 210.232 |
MDL Number | MFCD00142732 |
SMILES | C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O |
Synonym | 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde |
IUPAC Name | 2-(2-formylphenyl)benzaldehyde |
InChI Key | HJFGULDHUDIPDA-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC
PubChem CID | 81379 |
---|---|
CAS | 6948-30-7 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD00003346 |
SMILES | COC1=C(C(=CC(=C1)C=O)Br)OC |
Synonym | 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde |
IUPAC Name | 3-bromo-4,5-dimethoxybenzaldehyde |
InChI Key | ICVODPFGWCUVJC-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
5-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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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 |
3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 139-85-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003370 InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC Name: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O
PubChem CID | 8768 |
---|---|
CAS | 139-85-5 |
Molecular Weight (g/mol) | 138.122 |
ChEBI | CHEBI:50205 |
MDL Number | MFCD00003370 |
SMILES | C1=CC(=C(C=C1C=O)O)O |
Synonym | protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t |
IUPAC Name | 3,4-dihydroxybenzaldehyde |
InChI Key | IBGBGRVKPALMCQ-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
Dodecanal (stabilized with DL-alpha-Tocopherol) 95.0+%, TCI America™
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CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O
PubChem CID | 8194 |
---|---|
CAS | 112-54-9 |
Molecular Weight (g/mol) | 184.32 |
ChEBI | CHEBI:27836 |
MDL Number | MFCD00007017 |
SMILES | CCCCCCCCCCCC=O |
Synonym | lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde |
IUPAC Name | dodecanal |
InChI Key | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
Molecular Formula | C12H24O |
3,5-Dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1
PubChem CID | 81747 |
---|---|
CAS | 7311-34-4 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00003366 |
SMILES | COC1=CC(C=O)=CC(OC)=C1 |
Synonym | 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 |
IUPAC Name | 3,5-dimethoxybenzaldehyde |
InChI Key | VFZRZRDOXPRTSC-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
4-(Dibutylamino)salicylaldehyde 96.0+%, TCI America™
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CAS: 57771-09-2 Molecular Formula: C15H23NO2 Molecular Weight (g/mol): 249.354 InChI Key: BWHGDPKOFVNGFQ-UHFFFAOYSA-N Synonym: 4-(Dibutylamino)-2-hydroxybenzaldehyde PubChem CID: 18534534 IUPAC Name: 4-(dibutylamino)-2-hydroxybenzaldehyde SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O
PubChem CID | 18534534 |
---|---|
CAS | 57771-09-2 |
Molecular Weight (g/mol) | 249.354 |
SMILES | CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O |
Synonym | 4-(Dibutylamino)-2-hydroxybenzaldehyde |
IUPAC Name | 4-(dibutylamino)-2-hydroxybenzaldehyde |
InChI Key | BWHGDPKOFVNGFQ-UHFFFAOYSA-N |
Molecular Formula | C15H23NO2 |
4,6-Dimethoxysalicylaldehyde 98.0+%, TCI America™
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CAS: 708-76-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003328 InChI Key: FQRQWPNYJOFDLO-UHFFFAOYSA-N Synonym: 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol PubChem CID: 69725 IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)O
PubChem CID | 69725 |
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CAS | 708-76-9 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00003328 |
SMILES | COC1=CC(=C(C(=C1)OC)C=O)O |
Synonym | 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol |
IUPAC Name | 2-hydroxy-4,6-dimethoxybenzaldehyde |
InChI Key | FQRQWPNYJOFDLO-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
6,8-Dichlorochromone-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 64481-10-3 Molecular Formula: C10H4Cl2O3 Molecular Weight (g/mol): 243.04 MDL Number: MFCD00051510 InChI Key: IHCCHRKNCOFDAJ-UHFFFAOYSA-N Synonym: 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one PubChem CID: 522129 IUPAC Name: 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1
PubChem CID | 522129 |
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CAS | 64481-10-3 |
Molecular Weight (g/mol) | 243.04 |
MDL Number | MFCD00051510 |
SMILES | ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1 |
Synonym | 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one |
IUPAC Name | 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde |
InChI Key | IHCCHRKNCOFDAJ-UHFFFAOYSA-N |
Molecular Formula | C10H4Cl2O3 |
3,5-Dimethylisoxazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O
PubChem CID | 289576 |
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CAS | 54593-26-9 |
Molecular Weight (g/mol) | 125.127 |
MDL Number | MFCD02681977 |
SMILES | CC1=C(C(=NO1)C)C=O |
Synonym | 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde |
IUPAC Name | 3,5-dimethyl-1,2-oxazole-4-carbaldehyde |
InChI Key | TVAYXKLCEILMEA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2 |
Dibenzofuran-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 96706-46-6 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD03306027 InChI Key: GQYTWBPRZFRASB-UHFFFAOYSA-N PubChem CID: 126043 IUPAC Name: dibenzofuran-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O
PubChem CID | 126043 |
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CAS | 96706-46-6 |
Molecular Weight (g/mol) | 196.205 |
MDL Number | MFCD03306027 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O |
IUPAC Name | dibenzofuran-4-carbaldehyde |
InChI Key | GQYTWBPRZFRASB-UHFFFAOYSA-N |
Molecular Formula | C13H8O2 |
2-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
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CAS: 71653-64-0 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042251 InChI Key: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy PubChem CID: 2736984 IUPAC Name: 2-(difluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)F
PubChem CID | 2736984 |
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CAS | 71653-64-0 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042251 |
SMILES | C1=CC=C(C(=C1)C=O)OC(F)F |
Synonym | 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy |
IUPAC Name | 2-(difluoromethoxy)benzaldehyde |
InChI Key | QPBNHDFPMRENBC-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
4-Chlorosalicylaldehyde 95.0+%, TCI America™
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CAS: 2420-26-0 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD06252499 InChI Key: QNZWAJZEJAOVPN-UHFFFAOYSA-N Synonym: 4-Chloro-2-hydroxybenzaldehyde PubChem CID: 520101 IUPAC Name: 4-chloro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC(Cl)=C1
PubChem CID | 520101 |
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CAS | 2420-26-0 |
Molecular Weight (g/mol) | 156.57 |
MDL Number | MFCD06252499 |
SMILES | OC1=C(C=O)C=CC(Cl)=C1 |
Synonym | 4-Chloro-2-hydroxybenzaldehyde |
IUPAC Name | 4-chloro-2-hydroxybenzaldehyde |
InChI Key | QNZWAJZEJAOVPN-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
2-Chloro-6-methylquinoline-3-carboxaldehyde 96.0+%, TCI America™
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CAS: 73568-27-1 Molecular Formula: C11H8ClNO Molecular Weight (g/mol): 205.64 MDL Number: MFCD01912773 InChI Key: FSLNYYZJXMGKHK-UHFFFAOYSA-N Synonym: 2-Chloro-3-formyl-6-methylquinoline PubChem CID: 689081 IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde SMILES: CC1=CC=C2N=C(Cl)C(C=O)=CC2=C1
PubChem CID | 689081 |
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CAS | 73568-27-1 |
Molecular Weight (g/mol) | 205.64 |
MDL Number | MFCD01912773 |
SMILES | CC1=CC=C2N=C(Cl)C(C=O)=CC2=C1 |
Synonym | 2-Chloro-3-formyl-6-methylquinoline |
IUPAC Name | 2-chloro-6-methylquinoline-3-carbaldehyde |
InChI Key | FSLNYYZJXMGKHK-UHFFFAOYSA-N |
Molecular Formula | C11H8ClNO |
2-Chloro-3,4-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 5417-17-4 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: SAWHDJTZESXNMM-UHFFFAOYSA-N PubChem CID: 79445 IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)Cl)OC
PubChem CID | 79445 |
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CAS | 5417-17-4 |
Molecular Weight (g/mol) | 200.618 |
SMILES | COC1=C(C(=C(C=C1)C=O)Cl)OC |
IUPAC Name | 2-chloro-3,4-dimethoxybenzaldehyde |
InChI Key | SAWHDJTZESXNMM-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3 |