2-[(5-Bromopyridin-2-yl)methylamino]ethanol(149806-47-3)
- Name: 2-[(5-Bromopyridin-2-yl)methylamino]ethanol
- Synonyms:2-[(5-Bromopyridin-2-yl)methylamino]ethanol
- Molecular Formula:C8H11 Br N2 O
- Molecular Weight:231.09
- CAS Registry Number:149806-47-3
- EINECS:
- Melting Point:38-41 °C
- Water Solubility:
Other Product
- 149762-42-5/1,4-DIIODO-2,5-BIS(HEPTYLOXY)BENZENE
- 149771-10-8/ETHYL 2-METHYL-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBOXYLATE
- 149771-23-3/5-Pyrimidinecarboxylicacid,2-amino-4-(trifluoromethyl)-(9CI)
- 149771-24-4/2-Methyl-4-trifluoromethyl-pyrimidine-5-carboxylic acid
- 149771-44-8/8-BOC-3,8-DIAZA-BICYCLO[3.2.1]OCTANE
- 149775-71-3/O(1),O(3)-BIS(ETHOXYCARBONYLMETHYL)-O(2),O(4)-DIMETHYL-P-TERT-BUTYLCALIX[4]ARENE
- 149777-00-4/TETRAHYDROPYRAN-4,4-DICARBOXYLIC ACID DIMETHYL ESTER
- 149777-84-4/4-METHYL-BETA-STYRYLBORONIC ACID PINACOL ESTER
- 149997-76-2/Propanenitrile, 3-(2-pyridinyldithio)- (9CI)
- 149794-10-5/BOC-N-ETHYL GLYCINE
- 149794-75-2/Oxirane, 2-methyl-3-(1-methylethyl)-2-(nitromethyl)- (9CI)
- 149794-99-0/3-Buten-2-one, 3-methyl-4-nitro-, (3Z)- (9CI)
- 149795-00-6/3-Buten-2-one, 3-methyl-4-nitro-, (3E)- (9CI)
- 149795-07-3/2-Pentanone, 3-(nitromethylene)-, (3E)- (9CI)
- 149795-08-4/2-Pentanone, 3-(nitromethylene)-, (Z)- (9CI)
- 149796-59-8/Diacetato 1,3-bis(diphenyl phosphino) propane palladium (II) Coupling reactions. Carbonylation. Solubility: S. acetic acid, chloroform, methanol sl.s acetone, v.sl.s toluene
- 149805-92-5/6-(DIMETHYLAMINO)NICOTINALDEHYDE
- 149805-95-8/3-Pyridinecarboxaldehyde, 6-(methylthio)- (9CI)
- 149806-15-5/1H-Imidazole-4-carboxaldehyde, 1-methyl-2-(methylthio)- (9CI)
- 149806-47-3/2-[(5-Bromopyridin-2-yl)methylamino]ethanol
- 149806-52-0/1-(5-Bromo-2-pyridinyl)-4-piperidinol
- 149809-25-6/Acetamide, N-[6-(chloroacetyl)-1,3-benzodioxol-5-yl]- (9CI)
- 149809-26-7/Ethanone, 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloro- (9CI)
- 149818-00-8/Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-
- 149818-01-9/Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, monohydrochloride, 3S-3.alpha.,4.beta.,5.alpha.(R*)-
- 150044-99-8/Propanoic acid, 3-[(carboxymethyl)amino]-2-hydroxy- (9CI)
- 149820-65-5/(DHQ)2PYR
- 149836-35-1/H-GLY-PRO-ARG-PRO-PRO-GLU-ARG-HIS-GLN-SER-NH2
- 149837-04-7/Carbamic acid, (2-ethyl-1-methyl-3-butynyl)-, 1,1-dimethylethyl ester, [R-
- 149837-05-8/Carbamic acid, (2-ethyl-1-methyl-3-butynyl)-, 1,1-dimethylethyl ester, [S-