
Complex Aldehydes
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Filtered Search Results

5-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 31181-89-2 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD08277271 InChI Key: YYLBDBOSXXSZQQ-UHFFFAOYSA-N Synonym: 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde PubChem CID: 10103267 IUPAC Name: 5-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Cl)C=O
PubChem CID | 10103267 |
---|---|
CAS | 31181-89-2 |
Molecular Weight (g/mol) | 141.554 |
MDL Number | MFCD08277271 |
SMILES | C1=CC(=NC=C1Cl)C=O |
Synonym | 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde |
IUPAC Name | 5-chloropyridine-2-carbaldehyde |
InChI Key | YYLBDBOSXXSZQQ-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
3,5-Dimethyl-2-pyrrolecarboxaldehyde 98.0+%, TCI America™
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CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: 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-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
PubChem CID | 270465 |
---|---|
CAS | 2199-58-8 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00111522 |
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 |
IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
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CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F
PubChem CID | 2736986 |
---|---|
CAS | 73960-07-3 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042252 |
SMILES | C1=CC(=CC=C1C=O)OC(F)F |
Synonym | 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 |
IUPAC Name | 4-(difluoromethoxy)benzaldehyde |
InChI Key | ZWCXOJYJJINQGU-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
3,5-Diiodosalicylaldehyde 98.0+%, TCI America™
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CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I
PubChem CID | 75829 |
---|---|
CAS | 2631-77-8 |
Molecular Weight (g/mol) | 373.916 |
MDL Number | MFCD00003321 |
SMILES | C1=C(C=C(C(=C1I)O)C=O)I |
Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
IUPAC Name | 2-hydroxy-3,5-diiodobenzaldehyde |
InChI Key | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O2 |
Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™
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CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C
PubChem CID | 137485 |
---|---|
CAS | 2199-59-9 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00030352 |
SMILES | CCOC(=O)C1=C(C)NC(C=O)=C1C |
Synonym | 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 |
IUPAC Name | ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate |
InChI Key | GDISALBEIGGPER-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
trans-2-Decenal 93.0+%, TCI America™
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CAS: 3913-81-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014679 InChI Key: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 IUPAC Name: (2E)-dec-2-enal SMILES: CCCCCCC\C=C\C=O
PubChem CID | 5283345 |
---|---|
CAS | 3913-81-3 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00014679 |
SMILES | CCCCCCC\C=C\C=O |
Synonym | trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e |
IUPAC Name | (2E)-dec-2-enal |
InChI Key | MMFCJPPRCYDLLZ-CMDGGOBGSA-N |
Molecular Formula | C10H18O |
2,3-Dichlorobenzaldehyde 98.0+%, TCI America™
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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 |
2,4-Dichlorobenzaldehyde 95.0+%, TCI America™
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CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O
PubChem CID | 13404 |
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CAS | 874-42-0 |
Molecular Weight (g/mol) | 175.008 |
MDL Number | MFCD00003305 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C=O |
Synonym | benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 |
IUPAC Name | 2,4-dichlorobenzaldehyde |
InChI Key | YSFBEAASFUWWHU-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
2,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1
PubChem CID | 7213 |
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CAS | 95-01-2 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:50198 |
MDL Number | MFCD00011686 |
SMILES | OC1=CC=C(C=O)C(O)=C1 |
Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
IUPAC Name | 2,4-dihydroxybenzaldehyde |
InChI Key | IUNJCFABHJZSKB-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
2,3-Dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O
PubChem CID | 66581 |
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CAS | 86-51-1 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00003309 |
SMILES | COC1=CC=CC(=C1OC)C=O |
Synonym | o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 |
IUPAC Name | 2,3-dimethoxybenzaldehyde |
InChI Key | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
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CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1
PubChem CID | 14616597 |
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CAS | 117953-13-6 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00671521 |
SMILES | O=CC1=CC=C(O1)C1OCCO1 |
Synonym | 5-(1,3-Dioxolan-2-yl)furfural |
IUPAC Name | 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde |
InChI Key | XTPZCGOSUHCSQZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
2,5-Diformylfuran 98.0+%, TCI America™
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CAS: 823-82-5 Molecular Formula: C6H4O3 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00671517 InChI Key: PXJJKVNIMAZHCB-UHFFFAOYSA-N Synonym: 2,5-Furandicarboxaldehyde PubChem CID: 69980 ChEBI: CHEBI:83385 IUPAC Name: furan-2,5-dicarbaldehyde SMILES: O=CC1=CC=C(O1)C=O
PubChem CID | 69980 |
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CAS | 823-82-5 |
Molecular Weight (g/mol) | 124.10 |
ChEBI | CHEBI:83385 |
MDL Number | MFCD00671517 |
SMILES | O=CC1=CC=C(O1)C=O |
Synonym | 2,5-Furandicarboxaldehyde |
IUPAC Name | furan-2,5-dicarbaldehyde |
InChI Key | PXJJKVNIMAZHCB-UHFFFAOYSA-N |
Molecular Formula | C6H4O3 |
3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™
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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 |
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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 |
5-Acetoxymethylfurfural 98.0+%, TCI America™
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CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O
PubChem CID | 66349 |
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CAS | 10551-58-3 |
Molecular Weight (g/mol) | 168.148 |
MDL Number | MFCD00003233 |
SMILES | CC(=O)OCC1=CC=C(O1)C=O |
Synonym | 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl |
IUPAC Name | (5-formylfuran-2-yl)methyl acetate |
InChI Key | QAVITTVTXPZTSE-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
4-Propoxybenzaldehyde 97.0+%, TCI America™
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CAS: 5736-85-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014134 InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC Name: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O
PubChem CID | 79812 |
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CAS | 5736-85-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00014134 |
SMILES | CCCOC1=CC=C(C=C1)C=O |
Synonym | p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 |
IUPAC Name | 4-propoxybenzaldehyde |
InChI Key | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |