
Complex Aldehydes
- (14)
- (423)
- (12)
- (1)
- (5)
- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
- (7)
- (8)
- (3)
- (1)
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- (2)
- (1)
- (3)
- (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)
- (4)
- (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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- (2)
- (2)
- (4)
- (2)
- (3)
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- (4)
- (6)
- (8)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
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- (2)
- (2)
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- (4)
- (2)
- (15)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (6)
- (1)
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- (1)
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- (2)
- (1)
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- (2)
- (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)
- (3)
- (3)
- (2)
- (5)
- (3)
- (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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- (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)
- (3)
- (8)
- (2)
- (5)
- (2)
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- (8)
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Filtered Search Results

2-Chloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O
PubChem CID | 737607 |
---|---|
CAS | 36404-88-3 |
Molecular Weight (g/mol) | 141.554 |
MDL Number | MFCD01315308 |
SMILES | C1=CC(=C(N=C1)Cl)C=O |
Synonym | 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde |
IUPAC Name | 2-chloropyridine-3-carbaldehyde |
InChI Key | KHPAGGHFIDLUMB-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
3,4-Dichlorobenzaldehyde 98.0+%, TCI America™
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CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl
PubChem CID | 22710 |
---|---|
CAS | 6287-38-3 |
Molecular Weight (g/mol) | 175.008 |
MDL Number | MFCD00003351 |
SMILES | C1=CC(=C(C=C1C=O)Cl)Cl |
Synonym | benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 |
IUPAC Name | 3,4-dichlorobenzaldehyde |
InChI Key | ZWUSBSHBFFPRNE-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
3,4-Diethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 2029-94-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016607 InChI Key: SSTRYEXQYQGGAS-UHFFFAOYSA-N PubChem CID: 74847 IUPAC Name: 3,4-diethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OCC
PubChem CID | 74847 |
---|---|
CAS | 2029-94-9 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00016607 |
SMILES | CCOC1=C(C=C(C=C1)C=O)OCC |
IUPAC Name | 3,4-diethoxybenzaldehyde |
InChI Key | SSTRYEXQYQGGAS-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
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 |
---|---|
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 |
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 |
---|---|
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 |
4-Pyridinecarboxaldehyde 96.0+%, TCI America™
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CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
PubChem CID | 13389 |
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CAS | 872-85-5 |
Molecular Weight (g/mol) | 107.112 |
MDL Number | MFCD00006425 |
SMILES | C1=CN=CC=C1C=O |
Synonym | 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde |
IUPAC Name | pyridine-4-carbaldehyde |
InChI Key | BGUWFUQJCDRPTL-UHFFFAOYSA-N |
Molecular Formula | C6H5NO |
3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™
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CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
PubChem CID | 2797079 |
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CAS | 930-96-1 |
Molecular Weight (g/mol) | 191.04 |
MDL Number | MFCD00126680 |
SMILES | BrC1=C(SC=C1)C=O |
Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
IUPAC Name | 3-bromothiophene-2-carbaldehyde |
InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
Molecular Formula | C5H3BrOS |
6-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1
PubChem CID | 11769234 |
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CAS | 149806-06-4 |
Molecular Weight (g/mol) | 186.01 |
MDL Number | MFCD04115419 |
SMILES | BrC1=CC=C(C=O)C=N1 |
Synonym | 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine |
IUPAC Name | 6-bromopyridine-3-carbaldehyde |
InChI Key | PVUKGNBRJFTFNJ-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
3-Phenylpropionaldehyde 93.0+%, TCI America™
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CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O
PubChem CID | 7707 |
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CAS | 104-53-0 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00007021 |
SMILES | C1=CC=C(C=C1)CCC=O |
Synonym | benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl |
IUPAC Name | 3-phenylpropanal |
InChI Key | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
Molecular Formula | C9H10O |