
Complex Aldehydes
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Filtered Search Results

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 |
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-Ethoxy-4-hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O
PubChem CID | 8467 |
---|---|
CAS | 121-32-4 |
Molecular Weight (g/mol) | 166.18 |
ChEBI | CHEBI:48408 |
MDL Number | MFCD00006944 |
SMILES | CCOC1=CC(C=O)=CC=C1O |
Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde |
InChI Key | CBOQJANXLMLOSS-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Ethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 613-69-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00003316 InChI Key: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 PubChem CID: 11950 IUPAC Name: 2-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O
PubChem CID | 11950 |
---|---|
CAS | 613-69-4 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00003316 |
SMILES | CCOC1=CC=CC=C1C=O |
Synonym | benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 |
IUPAC Name | 2-ethoxybenzaldehyde |
InChI Key | DUVJMSPTZMCSTQ-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
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 |
2-Formylthiazole 97.0+%, TCI America™
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CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O
PubChem CID | 2734903 |
---|---|
CAS | 10200-59-6 |
Molecular Weight (g/mol) | 113.134 |
ChEBI | CHEBI:43623 |
MDL Number | MFCD00142924 |
SMILES | C1=CSC(=N1)C=O |
Synonym | 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 |
IUPAC Name | 1,3-thiazole-2-carbaldehyde |
InChI Key | ZGTFNNUASMWGTM-UHFFFAOYSA-N |
Molecular Formula | C4H3NOS |
5-Fluorosalicylaldehyde 98.0+%, TCI America™
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CAS: 347-54-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090997 InChI Key: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O
PubChem CID | 2737328 |
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CAS | 347-54-6 |
Molecular Weight (g/mol) | 140.113 |
MDL Number | MFCD01090997 |
SMILES | C1=CC(=C(C=C1F)C=O)O |
Synonym | 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 |
IUPAC Name | 5-fluoro-2-hydroxybenzaldehyde |
InChI Key | FDUBQNUDZOGOFE-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
3-Fluorosalicylaldehyde 98.0+%, TCI America™
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CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F
PubChem CID | 587788 |
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CAS | 394-50-3 |
Molecular Weight (g/mol) | 140.11 |
MDL Number | MFCD00003319 |
SMILES | OC1=C(C=O)C=CC=C1F |
Synonym | 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde |
IUPAC Name | 3-fluoro-2-hydroxybenzaldehyde |
InChI Key | NWDHTEIVMDYWQJ-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
3-Formyl-6-isopropylchromone 98.0+%, TCI America™
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CAS: 49619-58-1 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00192183 InChI Key: FRRYMYQANNFABF-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-Isopropylchromone-3-carboxaldehyde PubChem CID: 688711 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde SMILES: CC(C)C1=CC=C2OC=C(C=O)C(=O)C2=C1
PubChem CID | 688711 |
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CAS | 49619-58-1 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD00192183 |
SMILES | CC(C)C1=CC=C2OC=C(C=O)C(=O)C2=C1 |
Synonym | 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-Isopropylchromone-3-carboxaldehyde |
IUPAC Name | 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde |
InChI Key | FRRYMYQANNFABF-UHFFFAOYSA-N |
Molecular Formula | C13H12O3 |
4-(1,2,4-Triazol-1-yl)benzaldehyde 98.0+%, TCI America™
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CAS: 27996-86-7 Molecular Formula: C9H7N3O Molecular Weight (g/mol): 173.175 MDL Number: MFCD02681969 InChI Key: TVEJNWMWDIXPAX-UHFFFAOYSA-N PubChem CID: 2776488 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N2C=NC=N2
PubChem CID | 2776488 |
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CAS | 27996-86-7 |
Molecular Weight (g/mol) | 173.175 |
MDL Number | MFCD02681969 |
SMILES | C1=CC(=CC=C1C=O)N2C=NC=N2 |
IUPAC Name | 4-(1,2,4-triazol-1-yl)benzaldehyde |
InChI Key | TVEJNWMWDIXPAX-UHFFFAOYSA-N |
Molecular Formula | C9H7N3O |
4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™
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CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
PubChem CID | 880119 |
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CAS | 66742-57-2 |
Molecular Weight (g/mol) | 230.238 |
MDL Number | MFCD02605317 |
SMILES | C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O |
IUPAC Name | 4-[(3-fluorophenyl)methoxy]benzaldehyde |
InChI Key | DNKSIIHRKWTIRH-UHFFFAOYSA-N |
Molecular Formula | C14H11FO2 |
3-Formyl-6-methylchromone 98.0+%, TCI America™
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CAS: 42059-81-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00138943 InChI Key: GBWMIOYSMWCYIZ-UHFFFAOYSA-N Synonym: 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo PubChem CID: 688709 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbaldehyde SMILES: CC1=CC=C2OC=C(C=O)C(=O)C2=C1
PubChem CID | 688709 |
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CAS | 42059-81-4 |
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00138943 |
SMILES | CC1=CC=C2OC=C(C=O)C(=O)C2=C1 |
Synonym | 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo |
IUPAC Name | 6-methyl-4-oxo-4H-chromene-3-carbaldehyde |
InChI Key | GBWMIOYSMWCYIZ-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
5-Chlorosalicylaldehyde 98.0+%, TCI America™
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CAS: 635-93-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonym: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O
PubChem CID | 12481 |
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CAS | 635-93-8 |
Molecular Weight (g/mol) | 156.57 |
MDL Number | MFCD00003331 |
SMILES | OC1=CC=C(Cl)C=C1C=O |
Synonym | 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde |
IUPAC Name | 5-chloro-2-hydroxybenzaldehyde |
InChI Key | FUGKCSRLAQKUHG-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
2,4-Hexadienal 95.0+%, TCI America™
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CAS: 142-83-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00007004 InChI Key: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonym: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein PubChem CID: 637564 ChEBI: CHEBI:82334 IUPAC Name: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O
PubChem CID | 637564 |
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CAS | 142-83-6 |
Molecular Weight (g/mol) | 96.129 |
ChEBI | CHEBI:82334 |
MDL Number | MFCD00007004 |
SMILES | CC=CC=CC=O |
Synonym | 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein |
IUPAC Name | (2E,4E)-hexa-2,4-dienal |
InChI Key | BATOPAZDIZEVQF-MQQKCMAXSA-N |
Molecular Formula | C6H8O |