
Complex Aldehydes
- (14)
- (423)
- (12)
- (1)
- (5)
- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
- (7)
- (8)
- (3)
- (1)
- (3)
- (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)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (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)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (15)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (29)
- (3)
- (6)
- (1)
- (6)
- (2)
- (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)
- (4)
- (2)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (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)
- (3)
- (8)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (8)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (4)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (7)
- (3)
- (3)
- (1)
- (4)
- (8)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (9)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (2)
- (7)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (9)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (2)
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- (1)
- (3)
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- (2)
- (1)
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- (7)
- (1)
- (2)
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- (1)
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- (1)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results

Hexadecanal 97.0+%, TCI America™
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CAS: 629-80-1 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00055568 InChI Key: NIOYUNMRJMEDGI-UHFFFAOYSA-N Synonym: Hexadecanaldehyde, Hexadecyl Aldehyde, Palmitaldehyde, Palmityl Aldehyde PubChem CID: 984 ChEBI: CHEBI:17600 IUPAC Name: hexadecanal SMILES: CCCCCCCCCCCCCCCC=O
PubChem CID | 984 |
---|---|
CAS | 629-80-1 |
Molecular Weight (g/mol) | 240.431 |
ChEBI | CHEBI:17600 |
MDL Number | MFCD00055568 |
SMILES | CCCCCCCCCCCCCCCC=O |
Synonym | Hexadecanaldehyde, Hexadecyl Aldehyde, Palmitaldehyde, Palmityl Aldehyde |
IUPAC Name | hexadecanal |
InChI Key | NIOYUNMRJMEDGI-UHFFFAOYSA-N |
Molecular Formula | C16H32O |
2-Hydroxy-5-methylisophthalaldehyde 98.0+%, TCI America™
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CAS: 7310-95-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016596 InChI Key: ZBOUXALQDLLARY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylisophthalaldehyde,2,6-diformyl-4-methylphenol,1,3-benzenedicarboxaldehyde, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedicarboxaldehyde,2-hydroxy-5-methylisophthalaldehyd,acmc-209opk,2-hydroxy-5-methylisophthaldehyde,2-hydroxy-5-methylisophtalaldehyde,2-hydroxy-5-methyl-benzene-1,3-dicarbaldehyde,5-methyl-2-hydroxy-1,3-benzenedicarboxaldehyde PubChem CID: 81744 IUPAC Name: 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde SMILES: CC1=CC(=C(C(=C1)C=O)O)C=O
PubChem CID | 81744 |
---|---|
CAS | 7310-95-4 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00016596 |
SMILES | CC1=CC(=C(C(=C1)C=O)O)C=O |
Synonym | 2-hydroxy-5-methylisophthalaldehyde,2,6-diformyl-4-methylphenol,1,3-benzenedicarboxaldehyde, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedicarboxaldehyde,2-hydroxy-5-methylisophthalaldehyd,acmc-209opk,2-hydroxy-5-methylisophthaldehyde,2-hydroxy-5-methylisophtalaldehyde,2-hydroxy-5-methyl-benzene-1,3-dicarbaldehyde,5-methyl-2-hydroxy-1,3-benzenedicarboxaldehyde |
IUPAC Name | 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde |
InChI Key | ZBOUXALQDLLARY-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™
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CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O
PubChem CID | 519541 |
---|---|
CAS | 18278-34-7 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00051964 |
SMILES | COC1=CC(O)=CC=C1C=O |
Synonym | 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho |
IUPAC Name | 4-hydroxy-2-methoxybenzaldehyde |
InChI Key | WBIZZNFQJPOKDK-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Isoquinoline-5-carboxaldehyde 98.0+%, TCI America™
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CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O
PubChem CID | 7016853 |
---|---|
CAS | 80278-67-7 |
Molecular Weight (g/mol) | 157.172 |
MDL Number | MFCD03412483 |
SMILES | C1=CC2=C(C=CN=C2)C(=C1)C=O |
Synonym | 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci |
IUPAC Name | isoquinoline-5-carbaldehyde |
InChI Key | ILRSABOCKMOFGW-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
Glyoxylic Acid (ca. 50% in Water, ca. 9mol/L), TCI America™
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CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O
PubChem CID | 760 |
---|---|
CAS | 298-12-4 |
Molecular Weight (g/mol) | 74.035 |
ChEBI | CHEBI:16891 |
MDL Number | MFCD00006958 |
SMILES | C(=O)C(=O)O |
Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
IUPAC Name | oxaldehydic acid |
InChI Key | HHLFWLYXYJOTON-UHFFFAOYSA-N |
Molecular Formula | C2H2O3 |
1-Methylpyrazole-5-carboxaldehyde 95.0+%, TCI America™
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CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 1-methyl-1H-pyrazole-5-carbaldehyde SMILES: CN1N=CC=C1C=O
PubChem CID | 7019414 |
---|---|
CAS | 27258-33-9 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD03419801 |
SMILES | CN1N=CC=C1C=O |
Synonym | 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 |
IUPAC Name | 1-methyl-1H-pyrazole-5-carbaldehyde |
InChI Key | RAJRANFZSWDUJZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
Methyl 9-Formylnonanoate 95.0+%, TCI America™
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CAS: 14811-73-5 Molecular Formula: C11H20O3 Molecular Weight (g/mol): 200.278 InChI Key: LVPNLDGNIRVDRF-UHFFFAOYSA-N Synonym: 9-Formylnonanoic Acid Methyl Ester PubChem CID: 519005 IUPAC Name: methyl 10-oxodecanoate SMILES: COC(=O)CCCCCCCCC=O
PubChem CID | 519005 |
---|---|
CAS | 14811-73-5 |
Molecular Weight (g/mol) | 200.278 |
SMILES | COC(=O)CCCCCCCCC=O |
Synonym | 9-Formylnonanoic Acid Methyl Ester |
IUPAC Name | methyl 10-oxodecanoate |
InChI Key | LVPNLDGNIRVDRF-UHFFFAOYSA-N |
Molecular Formula | C11H20O3 |
trans,trans-2,4-Nonadienal 85.0+%, TCI America™
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5-(4-Nitrophenyl)-2-furaldehyde 98.0+%, TCI America™
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CAS: 7147-77-5 Molecular Formula: C11H7NO4 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00124191 InChI Key: RTSOJVJDKNKNFU-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 PubChem CID: 81567 IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
PubChem CID | 81567 |
---|---|
CAS | 7147-77-5 |
Molecular Weight (g/mol) | 217.18 |
MDL Number | MFCD00124191 |
SMILES | C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-] |
Synonym | 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 |
IUPAC Name | 5-(4-nitrophenyl)furan-2-carbaldehyde |
InChI Key | RTSOJVJDKNKNFU-UHFFFAOYSA-N |
Molecular Formula | C11H7NO4 |
tert-Butyl 4-Formylbenzoate 98.0+%, TCI America™
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CAS: 65874-27-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01111994 InChI Key: DUNFNBQQWYQKFE-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid tert-Butyl Ester, 4-(tert-Butoxycarbonyl)benzaldehyde PubChem CID: 2751588 IUPAC Name: tert-butyl 4-formylbenzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C=O
PubChem CID | 2751588 |
---|---|
CAS | 65874-27-3 |
Molecular Weight (g/mol) | 206.241 |
MDL Number | MFCD01111994 |
SMILES | CC(C)(C)OC(=O)C1=CC=C(C=C1)C=O |
Synonym | 4-Formylbenzoic Acid tert-Butyl Ester, 4-(tert-Butoxycarbonyl)benzaldehyde |
IUPAC Name | tert-butyl 4-formylbenzoate |
InChI Key | DUNFNBQQWYQKFE-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
5-Formyl-2-furanboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734355 |
---|---|
CAS | 27329-70-0 |
Molecular Weight (g/mol) | 139.901 |
MDL Number | MFCD01114696 |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC=C(O1)C=O)(O)O |
TSCA | No |
IUPAC Name | (5-formylfuran-2-yl)boronic acid |
InChI Key | JUWYQISLQJRRNT-UHFFFAOYSA-N |
Molecular Formula | C5H5BO4 |
Formula Weight | 139.90 |
Melting Point | 151°C |
9-Julolidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 33985-71-6 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.269 MDL Number: MFCD00151555 InChI Key: XIIVBURSIWWDEO-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde PubChem CID: 98700 SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=O
PubChem CID | 98700 |
---|---|
CAS | 33985-71-6 |
Molecular Weight (g/mol) | 201.269 |
MDL Number | MFCD00151555 |
SMILES | C1CC2=CC(=CC3=C2N(C1)CCC3)C=O |
Synonym | 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde |
InChI Key | XIIVBURSIWWDEO-UHFFFAOYSA-N |
Molecular Formula | C13H15NO |
4-Methylsalicylaldehyde 98.0+%, TCI America™
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CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1
PubChem CID | 61200 |
---|---|
CAS | 698-27-1 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00799550 |
SMILES | CC1=CC=C(C=O)C(O)=C1 |
Synonym | 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m |
IUPAC Name | 2-hydroxy-4-methylbenzaldehyde |
InChI Key | JODRRPJMQDFCBJ-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™
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CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O
PubChem CID | 12273513 |
---|---|
CAS | 13709-05-2 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD04038425 |
SMILES | COCOC1=CC=CC(=C1)C=O |
IUPAC Name | 3-(methoxymethoxy)benzaldehyde |
InChI Key | JAFJNSQISURLCX-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O
PubChem CID | 73166 |
---|---|
CAS | 5416-80-8 |
Molecular Weight (g/mol) | 159.188 |
MDL Number | MFCD00012077 |
SMILES | CC1=C(C2=CC=CC=C2N1)C=O |
Synonym | 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j |
IUPAC Name | 2-methyl-1H-indole-3-carbaldehyde |
InChI Key | CYZIVXOEJNAIBS-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |