(4-isobutoxy-benzyl)-pyridin-2-yl-amine(19731-97-6)
- Name: (4-isobutoxy-benzyl)-pyridin-2-yl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.348
- CAS Registry Number:19731-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101092-95-9/N-[6-ethoxy-2-(2,4-dinitro-phenylsulfanyl)-[3]pyridyl]-acetamide
- 103566-79-6/3,7-bis-(2-dimethylamino-ethyl)-1,5-diphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one
- 113454-80-1/4,5,7-triacetoxy-3-(3-methoxy-phenyl)-coumarin
- 33314-45-3/3,4,5-tris-(4-acetylamino-phenyl)-1H-pyrazole
- 116075-97-9/tris-(4-allyl-2-methoxy-phenoxy)-[1,3,5]triazine
- 22482-24-2/2-Ethoxy-4-(4-methoxyphenyl)-1-pyrrolin
- 39261-80-8/3-phenyl-5-pyrrolidin-1-yl-pyridine
- 93897-81-5/N,N-dimethyl-N'-(phenyl-pyridin-4-yl-methyl)-hydrazine
- 95390-10-6/2-(3-oxo-3-pyridin-2-yl-propenyl)-benzoic acid
- 69634-19-1/N-(5-dimethylamino-pyridin-2-yl)-benzamide
- 57666-22-5/5-hydroxy-2-methyl-1-phenyl-indole-3-carbaldehyde
- 39077-85-5/N-(2-phenyl-indolizin-3-yl)-acetamide
- 36853-11-9/N-(2,6-Dimethyl-phenyl)-6-hydroxy-nicotinamide
- 24681-75-2/3-dimethylamino-2-phenyl-1-pyridin-2-yl-propan-1-one
- 68692-48-8/5-tert-butyl-pyridine-2-carboxylic acid benzylamide
- 21628-40-0/4-methyl-2-phenyl-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
- 94327-87-4/3-amino-2-phenyl-quinoline-4-carbaldehyde oxime
- 51562-75-5/6-Benzylamino-2-chloro-4-methyl-nicotinonitrile
- 53907-16-7/1-(2-amino-phenyl)-3-indol-3-yl-propan-1-one
- 19731-97-6/(4-isobutoxy-benzyl)-pyridin-2-yl-amine
- 32893-21-3/4a-p-tolylazo-3,4,4a,5,6,7-hexahydro-1H-quinolin-2-one
- 50940-23-3/N-(4-hydroxy-benzyl)-2-indol-3-yl-acetamide
- 56761-62-7/4-(2-amino-5-chloro-phenyl)-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
- 66628-18-0/C19H25N3
- 23411-06-5/4-benzoyloxycarbamoyl-nicotinic acid
- 24245-71-4/3-(4-Methoxy-phenylsulfanyl)-1-methyl-piperidine-4-carboxylic acid ethyl ester
- 67046-91-7/1-(5-chloro-quinolin-8-yl)-3-p-tolyl-thiourea
- 20949-04-6/(6-chloro-indol-2-yl)-carbamic acid benzyl ester
- 20955-93-5/[1-(4-chloro-benzyl)-2-ethyl-indol-3-yl]-acetonitrile
- 80075-80-5/1-[2-(1H-Indol-3-yl)-ethylamino]-3-m-tolyloxy-propan-2-ol