
Complex Aldehydes
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Filtered Search Results

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 |
---|---|
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 |
---|---|
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 |
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 |
4-tert-Butoxybenzaldehyde 98.0+%, TCI America™
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CAS: 57699-45-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00040800 InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N Synonym: 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde PubChem CID: 93774 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde SMILES: CC(C)(C)OC1=CC=C(C=C1)C=O
PubChem CID | 93774 |
---|---|
CAS | 57699-45-3 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00040800 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)C=O |
Synonym | 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]benzaldehyde |
InChI Key | VWSFZYXXQDKXKQ-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
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 |
4-Bromosalicylaldehyde 98.0+%, TCI America™
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CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O
PubChem CID | 4066019 |
---|---|
CAS | 22532-62-3 |
Molecular Weight (g/mol) | 201.019 |
MDL Number | MFCD06252606 |
SMILES | C1=CC(=C(C=C1Br)O)C=O |
Synonym | 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde |
IUPAC Name | 4-bromo-2-hydroxybenzaldehyde |
InChI Key | HXTWKHXDFATMSP-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |
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 |
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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 |
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 |
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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 |
2-Benzyloxybenzaldehyde 98.0+%, TCI America™
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CAS: 5896-17-3 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00016583 InChI Key: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC Name: 2-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1
PubChem CID | 344784 |
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CAS | 5896-17-3 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00016583 |
SMILES | O=CC1=CC=CC=C1OCC1=CC=CC=C1 |
Synonym | 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde |
IUPAC Name | 2-(benzyloxy)benzaldehyde |
InChI Key | PBEJTRAJWCNHRS-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
1-Bromo-2-naphthaldehyde 96.0+%, TCI America™
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CAS: 3378-82-3 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD00046368 InChI Key: CYGUXEZVBLMVRV-UHFFFAOYSA-N PubChem CID: 76909 IUPAC Name: 1-bromonaphthalene-2-carbaldehyde SMILES: BrC1=C2C=CC=CC2=CC=C1C=O
PubChem CID | 76909 |
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CAS | 3378-82-3 |
Molecular Weight (g/mol) | 235.08 |
MDL Number | MFCD00046368 |
SMILES | BrC1=C2C=CC=CC2=CC=C1C=O |
IUPAC Name | 1-bromonaphthalene-2-carbaldehyde |
InChI Key | CYGUXEZVBLMVRV-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO |
5-Bromo-2-furaldehyde 98.0+%, TCI America™
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CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O
PubChem CID | 600328 |
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CAS | 1899-24-7 |
Molecular Weight (g/mol) | 174.98 |
MDL Number | MFCD00159501 |
SMILES | BrC1=CC=C(O1)C=O |
Synonym | 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural |
IUPAC Name | 5-bromofuran-2-carbaldehyde |
InChI Key | WJTFHWXMITZNHS-UHFFFAOYSA-N |
Molecular Formula | C5H3BrO2 |
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 |
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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-tert-Butylsalicylaldehyde 95.0+%, TCI America™
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CAS: 24623-65-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00778877 InChI Key: ROILLNJICXGZQQ-UHFFFAOYSA-N Synonym: 3-tert-butyl-2-hydroxybenzaldehyde,3-tert-butylsalicylaldehyde,3-t-butylsalicylaldehyde,benzaldehyde, 3-1,1-dimethylethyl-2-hydroxy,3-tert-butyl-2-hydroxy-benzaldehyde,3-tert-butyl salicylaldehyde,acmc-1ceew,3-tertbutylsalicylaldehyde,2-hydroxy-3-tert.butylbenzaldehyde,3-tert-butyl-2-oxidanyl-benzaldehyde PubChem CID: 3678675 IUPAC Name: 3-tert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC=CC(C=O)=C1O
PubChem CID | 3678675 |
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CAS | 24623-65-2 |
Molecular Weight (g/mol) | 178.23 |
MDL Number | MFCD00778877 |
SMILES | CC(C)(C)C1=CC=CC(C=O)=C1O |
Synonym | 3-tert-butyl-2-hydroxybenzaldehyde,3-tert-butylsalicylaldehyde,3-t-butylsalicylaldehyde,benzaldehyde, 3-1,1-dimethylethyl-2-hydroxy,3-tert-butyl-2-hydroxy-benzaldehyde,3-tert-butyl salicylaldehyde,acmc-1ceew,3-tertbutylsalicylaldehyde,2-hydroxy-3-tert.butylbenzaldehyde,3-tert-butyl-2-oxidanyl-benzaldehyde |
IUPAC Name | 3-tert-butyl-2-hydroxybenzaldehyde |
InChI Key | ROILLNJICXGZQQ-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
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 |