Complex Aldehydes
- (18)
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- (27)
- (11)
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- (1)
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- (53)
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- (1)
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- (12)
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- (1)
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- (17)
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- (1)
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- (1)
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- (9)
- (57)
- (1)
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- (1)
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- (18)
- (51)
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Filtered Search Results
Chemscene CHEMSCENE
5000575353 3-BENZYLOXYBENZALDEHYDE 100G
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Chemscene CHEMSCENE
5000576055 1- DIFLUOROMETHOXY -4-NIT 100G
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Chemscene CHEMSCENE
5000576453 4-METHOXY-1-NAPHTHALDEHYDE 1G
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Chemscene CHEMSCENE
5000578526 4-HYDROXY-3-METHYLBENZAL 250MG
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Ambeed AMBEED
5000849871 4- METHYLTHIO BENZALDEH 5G
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Aobchem 7-(Benzyloxy)-2-naphthaldehyde | 95% | CAS 1194375-81-9 | C18H14O2 | 1g
7-(Benzyloxy)-2-naphthaldehyde | 95% | CAS 1194375-81-9 | C18H14O2 | 1g
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eMolecules 137386-78-8 | 3-(Pyrid-2-yloxy)benzaldehyde | Chem-Impex | MFCD03840110 | 199.209 | C12H9NO2 | 96.000 | O=Cc1cccc(Oc2ccccn2)c1 | 250mg | 386898422
3-(Pyrid-2-yloxy)benzaldehyde | Chem-Impex | 137386-78-8 | MFCD03840110 | 199.209 | C12H9NO2 | 96.000 | O=Cc1cccc(Oc2ccccn2)c1 | 250mg | 386898422
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eMolecules 6526-66-5 | 2-Amino-N,N-dimethyl-benzamide | Oakwood Chemical | MFCD01168906 | 164.208 | C9H12N2O | 98.000 | CN(C)C(=O)c1ccccc1N | 1g | 537692394
2-Amino-N,N-dimethyl-benzamide | Oakwood Chemical | 6526-66-5 | MFCD01168906 | 164.208 | C9H12N2O | 98.000 | CN(C)C(=O)c1ccccc1N | 1g | 537692394
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Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-4-pyridinecarboxaldehyde 97% | 101066-61-9 | MFCD06651557 | 250MG
2-Chloro-4-pyridinecarboxaldehyde 97% | Purity: 97% | Mol Wt: 141.56 | 101066-61-9 | MFCD06651557 | 250MG
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eMolecules 1073354-14-9 | 6-Formylpyridine-3-boronic acid, pinacol ester | Apollo Scientific | MFCD06659508 | 233.070 | C12H16BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(C=O)nc1 | 1g | 562444595
6-Formylpyridine-3-boronic acid, pinacol ester | Apollo Scientific | 1073354-14-9 | MFCD06659508 | 233.070 | C12H16BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(C=O)nc1 | 1g | 562444595
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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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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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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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eMolecules 218594-01-5 | (S)-3-Formyl-morpholine-4-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD11858434 | 215.249 | C10H17NO4 | 96.000 | CC(C)(C)OC(=O)N1CCOC[C@H]1C=O | 5g | 289352953
(S)-3-Formyl-morpholine-4-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 218594-01-5 | MFCD11858434 | 215.249 | C10H17NO4 | 96.000 | CC(C)(C)OC(=O)N1CCOC[C@H]1C=O | 5g | 289352953
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Medchemexpress LLC Benzaldehyde dimethyl acetal | 1125-88-8 | MFCD00008491 | 25g
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Benzaldehyde dimethyl acetal is a drug impurity
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