Complex Aldehydes
Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.
Quantity
- (17)
- (422)
- (14)
- (1)
- (2)
- (46)
- (3)
- (7)
- (1)
- (1)
- (151)
- (43)
- (11)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (11)
- (1)
- (10)
- (1)
- (1)
- (5)
- (1)
- (293)
- (1)
- (56)
- (4)
- (26)
- (11)
- (115)
- (5)
- (3)
- (1)
- (4)
- (1)
- (1)
- (432)
- (2)
- (17)
- (27)
- (1)
- (3)
- (6)
- (84)
- (51)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Molecular Weight (g/mol)
- (25)
- (10)
- (9)
- (3)
- (2)
- (3)
- (17)
- (13)
- (3)
- (4)
- (5)
- (7)
- (7)
- (3)
- (13)
- (2)
- (1)
- (6)
- (13)
- (1)
- (4)
- (1)
- (5)
- (4)
- (2)
- (3)
- (11)
- (1)
- (2)
- (2)
- (2)
- (7)
- (6)
- (2)
- (1)
- (32)
- (12)
- (4)
- (1)
- (1)
- (4)
- (7)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (8)
- (6)
- (2)
- (6)
- (5)
- (4)
- (3)
- (2)
- (1)
- (7)
- (4)
- (7)
- (1)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (7)
- (34)
- (10)
- (4)
- (1)
- (6)
- (3)
- (7)
- (13)
- (2)
- (2)
- (7)
- (1)
- (2)
- (6)
- (17)
- (6)
- (6)
- (5)
- (2)
- (1)
- (20)
- (10)
- (3)
- (8)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (14)
- (18)
- (7)
- (13)
- (2)
- (9)
- (56)
- (3)
- (3)
- (1)
- (10)
- (5)
- (4)
- (2)
- (4)
- (3)
- (15)
- (6)
- (4)
- (2)
- (4)
- (17)
- (22)
- (22)
- (3)
- (9)
- (3)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (6)
- (4)
- (5)
- (6)
- (2)
- (2)
- (12)
- (3)
- (9)
- (3)
- (7)
- (18)
- (51)
- (3)
- (4)
- (3)
- (3)
- (9)
- (1)
- (4)
- (2)
- (4)
- (6)
- (8)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (2)
- (8)
- (2)
- (1)
- (19)
- (18)
- (6)
- (1)
- (2)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (14)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (16)
- (14)
- (21)
- (6)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (8)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (7)
- (4)
- (11)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (4)
- (9)
- (1)
- (4)
- (6)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (3)
- (4)
- (1)
- (2)
- (9)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (6)
- (7)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (15)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (29)
- (3)
- (6)
- (1)
- (6)
- (2)
- (7)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (16)
- (2)
- (9)
- (11)
- (4)
- (4)
- (37)
- (5)
- (3)
- (3)
- (2)
- (5)
- (3)
- (4)
- (21)
- (4)
- (2)
- (5)
Percent Purity
- (2)
- (2)
- (4)
- (8)
- (8)
- (2)
- (7)
- (4)
- (1)
- (56)
- (2)
- (4)
- (6)
- (26)
- (2)
- (3)
- (16)
- (61)
- (10)
- (2)
- (4)
- (2)
- (48)
- (225)
- (2)
- (60)
- (7)
- (3)
- (19)
- (8)
- (1)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (10)
- (3)
- (3)
- (2)
- (133)
- (1)
- (2)
- (64)
- (5)
- (413)
- (4)
- (1)
- (5)
- (289)
- (7)
- (3)
- (2)
- (160)
- (14)
- (8)
Physical Form
- (3)
- (3)
- (8)
- (3)
- (428)
- (5)
- (7)
- (2)
- (2)
- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (5)
- (8)
- (3)
- (314)
- (2)
- (2)
- (8)
- (4)
- (51)
- (2)
- (2)
- (1)
- (4)
- (3)
- (56)
- (14)
- (2)
- (3)
- (4)
Boiling Point
- (3)
- (8)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (8)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (2)
- (9)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (7)
- (3)
- (3)
- (2)
- (5)
- (4)
- (8)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (1)
- (6)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (9)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (3)
- (1)
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- (3)
- (4)
- (7)
- (1)
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- (2)
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- (2)
- (1)
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- (3)
- (3)
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- (3)
- (2)
- (4)
- (2)
- (1)
- (9)
- (3)
- (2)
- (1)
- (5)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
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946
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946
eMolecules 57009-12-8 | Methyl 3-acetyl-4-hydroxybenzoate | MFCD06797942 | 1g
Ambeed | Methyl 3-acetyl-4-hydroxybenzoate | 1g | 525039485 | A133709 | 57009-12-8 | MFCD06797942 | 194.186 | C10H10O4
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947
Frontier Specialty Chemicals 5G 2,3-DIHYDRO-1-BENZOFURAN-5-
2,3-Dihydro-1-benzofuran-5-carbaldehyde; CAS: 55745-70-5; 5g
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948
Medchemexpress LLC (4S)-2-amino-N-ethyl-4,5-dihydro-N-phenyl-4-oxazolemethanamine | 1048346-74-2 | 99.4% | 219.29 g/mol | C12H17N3O | 5 MG
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RO5166017 is a potent, orally active agonist of the trace amine-associated receptor 1 (TAAR1) used as a research tool in preclinical pharmacology. It exhibits low-nanomolar activity in rodent TAAR1 and measurable activity at human TAAR1, and the product datasheet provides purity, solubility, and storage guidance for experimental use.
- Orally active TAAR1 agonist with nanomolar potency.
- Binding Ki values: mouse 1.9 nM, rat 2.7 nM, human 31 nM, cynomolgus 24 nM.
- High purity, reported as about 99.4%.
- Molecular formula C12H17N3O; molecular weight 219.29 g/mol.
- Soluble in DMSO (25 mg/mL); in vivo formulation options and concentrations provided.
- Storage recommendations: -20°C for solid; in solvent, -80°C for long-term storage.
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949
eMolecules 613-45-6 | 2,4-Dimethoxybenzaldehyde | Ambeed | MFCD00003311 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C=O)c(OC)c1 | 5g | 552515082
2,4-Dimethoxybenzaldehyde | Ambeed | 613-45-6 | MFCD00003311 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C=O)c(OC)c1 | 5g | 552515082
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950
eMolecules 1641580-18-8 | ChemScene | 2-(3-(Difluoromethoxy)-4-fluorophenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 632308293 | CS-0162994 | MFCD24039812 | 288.07 | C13H16BF3O3
Medchem Express | HOE 32020 | 5mg | 446266198 | HY-15629 | 23554-99-6 | MFCD25976773 | 442.950 | C25H23ClN6
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951
Aobchem AOBCHEM
5000916685 3-CHLORO-4- M-TOLYLOXY BENZALD
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952
Aobchem AOBCHEM
5000918071 3-CHLORO-4- M-TOLYLOXY BENZALD
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953
Aobchem AOBCHEM
5000918363 2- 2 2 2-TRIFLUOROACETYL BENZA
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954
Aobchem AOBCHEM
5000918576 3-METHYL-5-PROPOXYBENZALDEHYDE
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955
Aobchem AOBCHEM
5000919635 3-METHYL-5-PROPOXYBENZALDEHYDE
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956
Aobchem AOBCHEM
5000919834 1- 2-FLUORO-5-METHYLPHENYL CYC
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957
Aobchem AOBCHEM
5000920717 3-ISOPROPYL-4-METHYLPHENYL BO
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958
Aobchem AOBCHEM
5000920969 1- 4-CHLORO-2-METHYLPHENYL CYC
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959
Aobchem AOBCHEM
5000996034 1- 4-FLUORO-3-METHYLPHENYL CYC
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960
Aobchem AOBCHEM
5000999247 3- 4-METHYLPHENYL -3-OXETANOL
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