
Complex Aldehydes
- (14)
- (423)
- (12)
- (1)
- (5)
- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
- (7)
- (8)
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- (1)
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- (1)
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- (2)
- (10)
- (1)
- (11)
- (1)
- (1)
- (6)
- (1)
- (262)
- (1)
- (53)
- (2)
- (25)
- (9)
- (113)
- (5)
- (3)
- (1)
- (4)
- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (25)
- (6)
- (9)
- (3)
- (2)
- (3)
- (9)
- (13)
- (4)
- (4)
- (2)
- (2)
- (7)
- (3)
- (16)
- (1)
- (1)
- (6)
- (13)
- (1)
- (4)
- (6)
- (5)
- (2)
- (3)
- (10)
- (3)
- (2)
- (8)
- (6)
- (2)
- (22)
- (12)
- (5)
- (1)
- (4)
- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (2)
- (8)
- (6)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
- (4)
- (7)
- (13)
- (2)
- (7)
- (1)
- (6)
- (17)
- (6)
- (3)
- (5)
- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
- (3)
- (1)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (47)
- (3)
- (3)
- (10)
- (5)
- (4)
- (2)
- (4)
- (3)
- (12)
- (6)
- (4)
- (2)
- (4)
- (15)
- (22)
- (22)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (7)
- (4)
- (6)
- (7)
- (2)
- (2)
- (10)
- (3)
- (10)
- (3)
- (18)
- (51)
- (3)
- (4)
- (3)
- (3)
- (9)
- (4)
- (2)
- (4)
- (6)
- (8)
- (5)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (2)
- (8)
- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
- (2)
- (9)
- (4)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (13)
- (10)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (17)
- (12)
- (21)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (4)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (14)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (9)
- (1)
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- (6)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (3)
- (4)
- (2)
- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
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- (1)
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- (6)
- (8)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (5)
- (3)
- (1)
- (1)
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- (2)
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- (2)
- (15)
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- (4)
- (2)
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- (1)
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- (1)
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- (2)
- (2)
- (1)
- (29)
- (3)
- (6)
- (1)
- (6)
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- (4)
- (2)
- (1)
- (4)
- (4)
- (14)
- (2)
- (9)
- (12)
- (4)
- (4)
- (34)
- (2)
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- (2)
- (5)
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- (20)
- (4)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (8)
- (8)
- (2)
- (7)
- (4)
- (1)
- (58)
- (2)
- (4)
- (8)
- (29)
- (2)
- (3)
- (17)
- (62)
- (10)
- (4)
- (4)
- (1)
- (46)
- (227)
- (2)
- (62)
- (7)
- (3)
- (19)
- (8)
- (1)
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- (4)
- (2)
- (10)
- (3)
- (3)
- (134)
- (61)
- (5)
- (414)
- (4)
- (1)
- (5)
- (256)
- (7)
- (3)
- (2)
- (128)
- (17)
- (8)
- (3)
- (3)
- (8)
- (4)
- (438)
- (5)
- (7)
- (2)
- (4)
- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
- (4)
- (53)
- (2)
- (2)
- (1)
- (4)
- (56)
- (14)
- (2)
- (4)
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- (8)
- (2)
- (5)
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Filtered Search Results

5-Chloro-1,3-dimethylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 27006-76-4 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.585 MDL Number: MFCD00052538 InChI Key: SZRSMNYUEXXEBL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t PubChem CID: 2777397 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)Cl)C
PubChem CID | 2777397 |
---|---|
CAS | 27006-76-4 |
Molecular Weight (g/mol) | 158.585 |
MDL Number | MFCD00052538 |
SMILES | CC1=NN(C(=C1C=O)Cl)C |
Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t |
IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde |
InChI Key | SZRSMNYUEXXEBL-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2O |
6-Chloro-3-formylchromone 98.0+%, TCI America™
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CAS: 42248-31-7 Molecular Formula: C10H5ClO3 Molecular Weight (g/mol): 208.597 MDL Number: MFCD00139138 InChI Key: LIGLNCRTMDRUAO-UHFFFAOYSA-N Synonym: 6-chloro-3-formylchromone,6-chloro-4-oxo-4h-chromene-3-carbaldehyde,chembl84898,4h-1-benzopyran-3-carboxaldehyde,6-chloro-4-oxo,6-chloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,zlchem 688,3-formyl-6-chlorochromone,6-chlorochromone-3-carboxaldehyde,6-chloro-4-oxo-chromene-3-carbaldehyde,6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde PubChem CID: 463777 IUPAC Name: 6-chloro-4-oxochromene-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=O
PubChem CID | 463777 |
---|---|
CAS | 42248-31-7 |
Molecular Weight (g/mol) | 208.597 |
MDL Number | MFCD00139138 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=O |
Synonym | 6-chloro-3-formylchromone,6-chloro-4-oxo-4h-chromene-3-carbaldehyde,chembl84898,4h-1-benzopyran-3-carboxaldehyde,6-chloro-4-oxo,6-chloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,zlchem 688,3-formyl-6-chlorochromone,6-chlorochromone-3-carboxaldehyde,6-chloro-4-oxo-chromene-3-carbaldehyde,6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde |
IUPAC Name | 6-chloro-4-oxochromene-3-carbaldehyde |
InChI Key | LIGLNCRTMDRUAO-UHFFFAOYSA-N |
Molecular Formula | C10H5ClO3 |
trans-2-Dodecenal 90.0+%, TCI America™
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CAS: 20407-84-5 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.307 MDL Number: MFCD00014674 InChI Key: SSNZFFBDIMUILS-ZHACJKMWSA-N PubChem CID: 5283361 IUPAC Name: (E)-dodec-2-enal SMILES: CCCCCCCCCC=CC=O
PubChem CID | 5283361 |
---|---|
CAS | 20407-84-5 |
Molecular Weight (g/mol) | 182.307 |
MDL Number | MFCD00014674 |
SMILES | CCCCCCCCCC=CC=O |
IUPAC Name | (E)-dodec-2-enal |
InChI Key | SSNZFFBDIMUILS-ZHACJKMWSA-N |
Molecular Formula | C12H22O |
Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
PubChem CID | 220843 |
---|---|
CAS | 5397-82-0 |
Molecular Weight (g/mol) | 196.21 |
MDL Number | MFCD00136272 |
SMILES | O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1 |
Synonym | dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde |
IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde |
InChI Key | OVJMIWIVPWPZMN-UHFFFAOYSA-N |
Molecular Formula | C13H8O2 |
Dibenzothiophene-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 22099-23-6 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD02251670 InChI Key: QFGXAEFJJINHAI-UHFFFAOYSA-N PubChem CID: 641360 IUPAC Name: dibenzothiophene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O
PubChem CID | 641360 |
---|---|
CAS | 22099-23-6 |
Molecular Weight (g/mol) | 212.266 |
MDL Number | MFCD02251670 |
SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O |
IUPAC Name | dibenzothiophene-2-carbaldehyde |
InChI Key | QFGXAEFJJINHAI-UHFFFAOYSA-N |
Molecular Formula | C13H8OS |
2,3-Dihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O
PubChem CID | 90579 |
---|---|
CAS | 24677-78-9 |
Molecular Weight (g/mol) | 138.122 |
ChEBI | CHEBI:50197 |
MDL Number | MFCD00003324 |
SMILES | C1=CC(=C(C(=C1)O)O)C=O |
Synonym | o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde |
IUPAC Name | 2,3-dihydroxybenzaldehyde |
InChI Key | IXWOUPGDGMCKGT-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
3,5-Di-tert-butyl-4-hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
PubChem CID | 73219 |
---|---|
CAS | 1620-98-0 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD00008826 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O |
Synonym | 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde |
IUPAC Name | 3,5-ditert-butyl-4-hydroxybenzaldehyde |
InChI Key | DOZRDZLFLOODMB-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC
PubChem CID | 603595 |
---|---|
CAS | 71924-62-4 |
Molecular Weight (g/mol) | 184.17 |
MDL Number | MFCD00061108 |
SMILES | COC1=CC(F)=C(C=O)C=C1OC |
IUPAC Name | 2-fluoro-4,5-dimethoxybenzaldehyde |
InChI Key | IBBYQNVXKFMSSI-UHFFFAOYSA-N |
Molecular Formula | C9H9FO3 |
3-Fluoro-4-hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O
PubChem CID | 587250 |
---|---|
CAS | 405-05-0 |
Molecular Weight (g/mol) | 140.113 |
MDL Number | MFCD00016626 |
SMILES | C1=CC(=C(C=C1C=O)F)O |
Synonym | 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde |
IUPAC Name | 3-fluoro-4-hydroxybenzaldehyde |
InChI Key | QSBHJTCAPWOIIE-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
3-Fluoro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F
PubChem CID | 11344017 |
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CAS | 31224-43-8 |
Molecular Weight (g/mol) | 125.102 |
MDL Number | MFCD07781234 |
SMILES | C1=CC(=C(N=C1)C=O)F |
Synonym | 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine |
IUPAC Name | 3-fluoropyridine-2-carbaldehyde |
InChI Key | OZIMPUNGBUYCSP-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO |
6-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O
PubChem CID | 10796848 |
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CAS | 54087-03-5 |
Molecular Weight (g/mol) | 141.554 |
MDL Number | MFCD09832941 |
SMILES | C1=CC(=NC(=C1)Cl)C=O |
Synonym | 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde |
IUPAC Name | 6-chloropyridine-2-carbaldehyde |
InChI Key | XTRLIKXVRGWTKW-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
1-Naphthaldehyde 95.0+%, TCI America™
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CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1
PubChem CID | 6195 |
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CAS | 66-77-3 |
Molecular Weight (g/mol) | 156.18 |
ChEBI | CHEBI:52367 |
MDL Number | MFCD00004003 |
SMILES | O=CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde |
IUPAC Name | naphthalene-1-carbaldehyde |
InChI Key | SQAINHDHICKHLX-UHFFFAOYSA-N |
Molecular Formula | C11H8O |
8-Nitro-7-quinolinecarboxaldehyde 98.0+%, TCI America™
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CAS: 101327-87-1 Molecular Formula: C10H6N2O3 Molecular Weight (g/mol): 202.169 InChI Key: CGYVBVWBGRTQJQ-UHFFFAOYSA-N Synonym: 7-Formyl-8-nitroquinoline PubChem CID: 11769554 IUPAC Name: 8-nitroquinoline-7-carbaldehyde SMILES: C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1
PubChem CID | 11769554 |
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CAS | 101327-87-1 |
Molecular Weight (g/mol) | 202.169 |
SMILES | C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1 |
Synonym | 7-Formyl-8-nitroquinoline |
IUPAC Name | 8-nitroquinoline-7-carbaldehyde |
InChI Key | CGYVBVWBGRTQJQ-UHFFFAOYSA-N |
Molecular Formula | C10H6N2O3 |
trans-2-Nonenal 95.0+%, TCI America™
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CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
PubChem CID | 5283335 |
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CAS | 18829-56-6 |
Molecular Weight (g/mol) | 140.226 |
MDL Number | MFCD00007012 |
SMILES | CCCCCCC=CC=O |
Synonym | trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde |
IUPAC Name | (E)-non-2-enal |
InChI Key | BSAIUMLZVGUGKX-BQYQJAHWSA-N |
Molecular Formula | C9H16O |
3-Bromo-4-ethoxybenzaldehyde 97.0+%, TCI America™
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CAS: 108373-05-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00672941 InChI Key: TZUUPGZANQRCHD-UHFFFAOYSA-N PubChem CID: 1494336 IUPAC Name: 3-bromo-4-ethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)Br
PubChem CID | 1494336 |
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CAS | 108373-05-3 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00672941 |
SMILES | CCOC1=C(C=C(C=C1)C=O)Br |
IUPAC Name | 3-bromo-4-ethoxybenzaldehyde |
InChI Key | TZUUPGZANQRCHD-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |