4-[(3-azetidinyloxy)methyl]Piperidine(1441004-39-2)
- Name: 4-[(3-azetidinyloxy)methyl]Piperidine
- Synonyms:4-[(3-azetidinyloxy)methyl]Piperidine
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:1441004-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1142205-20-6/[{2-[(3,4-dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid
- 200425-19-0/2H-1,4-Oxazine-5-carboxylicacid,3,4-dihydro-,methylester(9CI)
- 116857-05-7/trans-4,5-Dichloro-4,5-diMethyl-1,3-dioxolan-2-one
- 1263094-05-8/4-Chloro-1H-pyrazol-3-amine hydrochloride
- 219715-41-0/3-Pyridinesulfonyl chloride, 2-methoxy-4-(trifluoromethyl)-
- 4164-17-4/1-(2-Phenylaziridin-1-yl)propan-2-ol
- 74779-63-8/2,2-Dimethyl-3-(4-methyl-4-pentenyl)-1-cyclopropanecarboxylic acid
- 115964-19-7/4,5-DICHLORO-1H-PYRAZOLE-3-CARBOXYLIC ACID
- 164398-96-3/Ethyl 3-(benzyloxy)picolinate
- 55887-83-7/1-Bromo-2-chlorocyclobutane
- 344247-26-3/2-Propanone, 1-(2-fluorocyclobutylidene)- (9CI)
- 473254-32-9/2H-Thiopyran,4-fluorotetrahydro-,1,1-dioxide(9CI)
- 120351-95-3/2-(4-PROPYLPHENOXY)ETHANAMINE
- 1310384-05-4/2-AMino-3-fluoropyridine-4-boronic acid
- 1441004-39-2/4-[(3-azetidinyloxy)methyl]Piperidine
- 150878-36-7/6-Chloro-4-cyclopropyl-1H-quinazolin-2-one
- 54889-74-6/5,6,7,8-Tetrahydro-2-methoxy-5,5-dimethylanthracene-1,4-dione
- 623940-33-0/SALOR-INT L440817-1EA
- 5456-5-3/4-Benzoyl-3-phenylbutyric acid
- 959092-15-0/Acetamide, N-[2-(4-cyanophenyl)ethyl]-
- 1287383-06-5/Prasugrel metabolite M3
- 1270391-53-1/1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE
- 349128-58-1/2-Fluoro-N-n-hexylbenzaMide, 97%
- 917505-02-3/NA
- 116631-87-9/4-hydroxy-2-iodobenzoic acid
- 1400287-27-5/2-chloro-4-(5-methylisoxazol-4-yl)aniline
- 1509360-66-0/1,5-Naphthyridine-2,7-diaMine
- 14088-42-7/1,3-Diphenyl-3-amino-2-propene-1-one
- 162627-19-2/Linseed oil, polymd., maleated, sec-Bu ester
- 1334493-07-0/BP-1-102
