
Complex Aldehydes
- (14)
- (423)
- (12)
- (1)
- (5)
- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
- (7)
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- (1)
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- (10)
- (1)
- (11)
- (1)
- (1)
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- (1)
- (262)
- (1)
- (53)
- (2)
- (25)
- (9)
- (113)
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- (1)
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- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (25)
- (6)
- (9)
- (3)
- (2)
- (3)
- (9)
- (13)
- (4)
- (4)
- (2)
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- (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)
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- (2)
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- (1)
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- (7)
- (2)
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- (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)
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- (2)
- (7)
- (2)
- (1)
- (2)
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- (8)
- (4)
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- (3)
- (7)
- (2)
- (14)
- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (3)
- (8)
- (2)
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- (4)
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- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
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- (8)
- (6)
- (1)
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- (2)
- (2)
- (1)
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- (3)
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- (5)
- (2)
- (1)
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- (1)
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- (15)
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- (1)
- (29)
- (3)
- (6)
- (1)
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- (1)
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- (4)
- (14)
- (2)
- (9)
- (12)
- (4)
- (4)
- (34)
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- (20)
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- (2)
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- (1)
- (8)
- (8)
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- (7)
- (4)
- (1)
- (58)
- (2)
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- (8)
- (29)
- (2)
- (3)
- (17)
- (62)
- (10)
- (4)
- (4)
- (1)
- (46)
- (227)
- (2)
- (62)
- (7)
- (3)
- (19)
- (8)
- (1)
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- (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)
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- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
- (4)
- (53)
- (2)
- (2)
- (1)
- (4)
- (56)
- (14)
- (2)
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- (8)
- (2)
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Filtered Search Results

6-Fluorochromone-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 69155-76-6 Molecular Formula: C10H5FO3 Molecular Weight (g/mol): 192.15 MDL Number: MFCD00139060 InChI Key: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonym: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde PubChem CID: 688893 IUPAC Name: 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1
PubChem CID | 688893 |
---|---|
CAS | 69155-76-6 |
Molecular Weight (g/mol) | 192.15 |
MDL Number | MFCD00139060 |
SMILES | FC1=CC=C2OC=C(C=O)C(=O)C2=C1 |
Synonym | 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde |
IUPAC Name | 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde |
InChI Key | VHRMOTNEBIKURN-UHFFFAOYSA-N |
Molecular Formula | C10H5FO3 |
5-Formylthiazole 98.0+%, TCI America™
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CAS: 1003-32-3 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD02179516 InChI Key: ZXRLWHGLEJGMNO-UHFFFAOYSA-N Synonym: thiazole-5-carboxaldehyde,thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,thiazole-5-carboxyaldehyde,5-formylthiazole,5-formyl-1,3-thiazole,1,3-thiazole-5-carboxaldehyde,thiazole-5-aldehyde,zlchem 512,pubchem14219 PubChem CID: 2773577 IUPAC Name: 1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=CS1
PubChem CID | 2773577 |
---|---|
CAS | 1003-32-3 |
Molecular Weight (g/mol) | 113.13 |
MDL Number | MFCD02179516 |
SMILES | O=CC1=CN=CS1 |
Synonym | thiazole-5-carboxaldehyde,thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,thiazole-5-carboxyaldehyde,5-formylthiazole,5-formyl-1,3-thiazole,1,3-thiazole-5-carboxaldehyde,thiazole-5-aldehyde,zlchem 512,pubchem14219 |
IUPAC Name | 1,3-thiazole-5-carbaldehyde |
InChI Key | ZXRLWHGLEJGMNO-UHFFFAOYSA-N |
Molecular Formula | C4H3NOS |
2-Ethoxy-1-naphthaldehyde 98.0+%, TCI America™
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CAS: 19523-57-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00046427 InChI Key: IMNKQTWVJHODOS-UHFFFAOYSA-N Synonym: 2-ethoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-ethoxy,2-ethoxy-1-naphthalenecarboxaldehyde,1-naphthaldehyde, 2-ethoxy,1-naphthalenecarboxaldehyde,2-ethoxy,2-ethoxynaphthalenecarbaldehyde,2-athoxy-naphthal,acmc-1bs4w,2-ethoxy-1-naphthalenecarbaldehyde,2-ethoxy-naphthalene-1-carbaldehyde PubChem CID: 88099 IUPAC Name: 2-ethoxynaphthalene-1-carbaldehyde SMILES: CCOC1=CC=C2C=CC=CC2=C1C=O
PubChem CID | 88099 |
---|---|
CAS | 19523-57-0 |
Molecular Weight (g/mol) | 200.24 |
MDL Number | MFCD00046427 |
SMILES | CCOC1=CC=C2C=CC=CC2=C1C=O |
Synonym | 2-ethoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-ethoxy,2-ethoxy-1-naphthalenecarboxaldehyde,1-naphthaldehyde, 2-ethoxy,1-naphthalenecarboxaldehyde,2-ethoxy,2-ethoxynaphthalenecarbaldehyde,2-athoxy-naphthal,acmc-1bs4w,2-ethoxy-1-naphthalenecarbaldehyde,2-ethoxy-naphthalene-1-carbaldehyde |
IUPAC Name | 2-ethoxynaphthalene-1-carbaldehyde |
InChI Key | IMNKQTWVJHODOS-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
Methyl Terephthalaldehydate 98.0+%, TCI America™
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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 |
7-Quinolinecarboxaldehyde 98.0+%, TCI America™
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CAS: 49573-30-0 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD01366121 InChI Key: WINWAFCAQPFBQA-UHFFFAOYSA-N Synonym: 7-Formylquinoline PubChem CID: 4712255 IUPAC Name: quinoline-7-carbaldehyde SMILES: C1=CC2=C(C=C(C=C2)C=O)N=C1
PubChem CID | 4712255 |
---|---|
CAS | 49573-30-0 |
Molecular Weight (g/mol) | 157.172 |
MDL Number | MFCD01366121 |
SMILES | C1=CC2=C(C=C(C=C2)C=O)N=C1 |
Synonym | 7-Formylquinoline |
IUPAC Name | quinoline-7-carbaldehyde |
InChI Key | WINWAFCAQPFBQA-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
2,3,4-Trihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 2144-08-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 InChI Key: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC Name: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O
PubChem CID | 75064 |
---|---|
CAS | 2144-08-3 |
Molecular Weight (g/mol) | 154.12 |
SMILES | C1=CC(=C(C(=C1C=O)O)O)O |
Synonym | pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy |
IUPAC Name | 2,3,4-trihydroxybenzaldehyde |
InChI Key | CRPNQSVBEWWHIJ-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 97.0+%, TCI America™
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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 |
5-Bromovanillin 95.0+%, TCI America™
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CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O
PubChem CID | 18099 |
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CAS | 2973-76-4 |
Molecular Weight (g/mol) | 231.05 |
MDL Number | MFCD00006940 |
SMILES | COC1=CC(C=O)=CC(Br)=C1O |
Synonym | 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline |
IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzaldehyde |
InChI Key | KLSHZDPXXKAHIJ-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
3-Bromo-5-chlorosalicylaldehyde 96.0+%, TCI America™
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CAS: 19652-32-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00051690 InChI Key: KNOYZLVIXXBBIB-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa PubChem CID: 519676 IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Cl
PubChem CID | 519676 |
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CAS | 19652-32-5 |
Molecular Weight (g/mol) | 235.461 |
MDL Number | MFCD00051690 |
SMILES | C1=C(C=C(C(=C1Br)O)C=O)Cl |
Synonym | 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa |
IUPAC Name | 3-bromo-5-chloro-2-hydroxybenzaldehyde |
InChI Key | KNOYZLVIXXBBIB-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
4-Bromothiophene-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 18791-75-8 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005431 InChI Key: PDONIKHDXYHTLS-UHFFFAOYSA-N Synonym: 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 IUPAC Name: 4-bromothiophene-2-carbaldehyde SMILES: BrC1=CSC(C=O)=C1
PubChem CID | 87792 |
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CAS | 18791-75-8 |
Molecular Weight (g/mol) | 191.04 |
MDL Number | MFCD00005431 |
SMILES | BrC1=CSC(C=O)=C1 |
Synonym | 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde |
IUPAC Name | 4-bromothiophene-2-carbaldehyde |
InChI Key | PDONIKHDXYHTLS-UHFFFAOYSA-N |
Molecular Formula | C5H3BrOS |
Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™
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5-Bromo-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 31181-90-5 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04112535 InChI Key: ZQVLPMNLLKGGIU-UHFFFAOYSA-N Synonym: 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde PubChem CID: 9877562 IUPAC Name: 5-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Br)C=O
PubChem CID | 9877562 |
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CAS | 31181-90-5 |
Molecular Weight (g/mol) | 186.008 |
MDL Number | MFCD04112535 |
SMILES | C1=CC(=NC=C1Br)C=O |
Synonym | 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde |
IUPAC Name | 5-bromopyridine-2-carbaldehyde |
InChI Key | ZQVLPMNLLKGGIU-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
2-Bromo-4-pyridinecarboxaldehyde 95.0+%, TCI America™
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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 |
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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™
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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 |
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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 |
4-Bromo-3,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 31558-40-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00040799 InChI Key: UGBJRYUNSXFPOX-UHFFFAOYSA-N PubChem CID: 3015579 IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1Br)OC)C=O
PubChem CID | 3015579 |
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CAS | 31558-40-4 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD00040799 |
SMILES | COC1=CC(=CC(=C1Br)OC)C=O |
IUPAC Name | 4-bromo-3,5-dimethoxybenzaldehyde |
InChI Key | UGBJRYUNSXFPOX-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |