Complex Aldehydes
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Filtered Search Results
4-(Dibutylamino)salicylaldehyde 96.0+%, TCI America™
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 |
Dibenzofuran-4-carboxaldehyde 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 97.0+%, TCI America™
CAS: 35295-36-4 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00039577 InChI Key: ZTBIQWAGWYPSHC-UHFFFAOYSA-N PubChem CID: 118804 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde SMILES: FC(F)C(F)(F)OC1=CC=C(C=O)C=C1
| PubChem CID | 118804 |
|---|---|
| CAS | 35295-36-4 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00039577 |
| SMILES | FC(F)C(F)(F)OC1=CC=C(C=O)C=C1 |
| IUPAC Name | 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde |
| InChI Key | ZTBIQWAGWYPSHC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
2-Bromo-4-pyridinecarboxaldehyde 95.0+%, TCI America™
CAS: 118289-17-1 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04039311 InChI Key: RTWLIQFKXMWEJY-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk PubChem CID: 2762991 IUPAC Name: 2-bromopyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Br
| PubChem CID | 2762991 |
|---|---|
| CAS | 118289-17-1 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD04039311 |
| SMILES | C1=CN=C(C=C1C=O)Br |
| Synonym | 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk |
| IUPAC Name | 2-bromopyridine-4-carbaldehyde |
| InChI Key | RTWLIQFKXMWEJY-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
6-Bromo-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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 |
6-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1
| PubChem CID | 11769234 |
|---|---|
| CAS | 149806-06-4 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD04115419 |
| SMILES | BrC1=CC=C(C=O)C=N1 |
| Synonym | 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine |
| IUPAC Name | 6-bromopyridine-3-carbaldehyde |
| InChI Key | PVUKGNBRJFTFNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
Benzo[b]thiophene-3-carboxaldehyde 98.0+%, TCI America™
CAS: 5381-20-4 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD00052376 InChI Key: WDJLPQCBTBZTRH-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b PubChem CID: 227328 IUPAC Name: 1-benzothiophene-3-carbaldehyde SMILES: O=CC1=CSC2=CC=CC=C12
| PubChem CID | 227328 |
|---|---|
| CAS | 5381-20-4 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD00052376 |
| SMILES | O=CC1=CSC2=CC=CC=C12 |
| Synonym | benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b |
| IUPAC Name | 1-benzothiophene-3-carbaldehyde |
| InChI Key | WDJLPQCBTBZTRH-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
2-Bromo-5-hydroxybenzaldehyde 97.0+%, TCI America™
CAS: 2973-80-0 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N Synonym: 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1
| PubChem CID | 387179 |
|---|---|
| CAS | 2973-80-0 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD03033065 |
| SMILES | OC1=CC(C=O)=C(Br)C=C1 |
| Synonym | 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd |
| IUPAC Name | 2-bromo-5-hydroxybenzaldehyde |
| InChI Key | SCRQAWQJSSKCFN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Methyl Terephthalaldehydate 98.0+%, TCI America™
CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1
| PubChem CID | 15294 |
|---|---|
| CAS | 1571-08-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00006950 |
| SMILES | COC(=O)C1=CC=C(C=O)C=C1 |
| Synonym | methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate |
| IUPAC Name | methyl 4-formylbenzoate |
| InChI Key | FEIOASZZURHTHB-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
2-(Trifluoromethoxy)benzaldehyde 95.0+%, TCI America™
CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O
| PubChem CID | 2777192 |
|---|---|
| CAS | 94651-33-9 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD00042405 |
| SMILES | FC(F)(F)OC1=CC=CC=C1C=O |
| Synonym | 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde |
| IUPAC Name | 2-(trifluoromethoxy)benzaldehyde |
| InChI Key | CPHXLFKIUVVIOQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1
| PubChem CID | 68099 |
|---|---|
| CAS | 487-70-7 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00003329 |
| SMILES | OC1=CC(O)=C(C=O)C(O)=C1 |
| Synonym | phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 |
| IUPAC Name | 2,4,6-trihydroxybenzaldehyde |
| InChI Key | BTQAJGSMXCDDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™
CAS: 659-28-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 InChI Key: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx PubChem CID: 69573 IUPAC Name: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F
| PubChem CID | 69573 |
|---|---|
| CAS | 659-28-9 |
| Molecular Weight (g/mol) | 190.121 |
| SMILES | C1=CC(=CC=C1C=O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx |
| IUPAC Name | 4-(trifluoromethoxy)benzaldehyde |
| InChI Key | XQNVDQZWOBPLQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
Tridecanal 95.0+%, TCI America™
CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O
| PubChem CID | 25311 |
|---|---|
| CAS | 10486-19-8 |
| Molecular Weight (g/mol) | 198.35 |
| MDL Number | MFCD00007018 |
| SMILES | CCCCCCCCCCCCC=O |
| Synonym | tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal |
| IUPAC Name | tridecanal |
| InChI Key | BGEHHAVMRVXCGR-UHFFFAOYSA-N |
| Molecular Formula | C13H26O |
3,4-Dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC
| PubChem CID | 8419 |
|---|---|
| CAS | 120-14-9 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:17098 |
| MDL Number | MFCD00003363 |
| SMILES | COC1=CC=C(C=O)C=C1OC |
| Synonym | veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin |
| IUPAC Name | 3,4-dimethoxybenzaldehyde |
| InChI Key | WJUFSDZVCOTFON-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™
CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: 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-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br
| PubChem CID | 18100 |
|---|---|
| CAS | 2973-77-5 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016980 |
| 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 |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzaldehyde |
| InChI Key | SXRHGLQCOLNZPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |