(2S,4S)-2,4-bis(methoxymethyl)azetidine(168647-94-7)
- Name: (2S,4S)-2,4-bis(methoxymethyl)azetidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:145.202
- CAS Registry Number:168647-94-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 915721-07-2/2-bromo-5-phenylamino-thiazole-4-carboxylic acid methyl ester
- 819056-79-6/N-(4-fluoro-3-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)phenyl]urea
- 807319-24-0/C22H26N4O3
- 405071-58-1/C36H38O5
- 903889-49-6/C6H15NO
- 900791-88-0/(1R,2S,4S,7R)-5-fluoro-3,8-dioxa-tricyclo[5.1.0.02,4]oct-5-ene
- 157729-09-4/4-bromo-2-[(tert-butylimino)methyl]phenol
- 207724-94-5/N1-(tert-butoxycarbonylmethyl)-5-iodouracil
- 75319-54-9/Z-L-Leu-D-Phe-L-Pro-L-Val-OMe
- 162085-32-7/Methanesulfonic acid (S)-1-(6-phenyl-pyridin-2-yl)-ethyl ester
- 161260-28-2/1-(p-Methoxyphenyl)-5-phenyl-2,4,4-trimethyl-1,2-cyclopentanediol
- 160951-26-8/1-[2-(6-Chloro-pyridazin-3-yloxymethyl)-phenoxy]-3-isopropylamino-propan-2-ol
- 781589-99-9/2-[1-(2-Methyl-benzyl)-1H-indol-3-yl]-ethylamine
- 166671-06-3/4-<(2-cyanoethyl)thio>-5-(methoxycarbonyl)-1,3-dithiole-2-thione
- 168647-94-7/(2S,4S)-2,4-bis(methoxymethyl)azetidine
- 100295-96-3/C47H48N4O8S
- 163496-92-2/(1S,6S)-6-methyl-7-oxobicyclo<4.3.0>nonane-8-carboxaldehyde
- 1027964-87-9/5-Chloromethyl-2-(4-fluoro-phenyl)-1H-imidazole
- 169892-43-7/3-(2-Furyl)butyl tosylate
- 170644-40-3/(E)-27-Bromo-25-(4-<2.2.2>paracyclophanyl)prop-25-ene
- 170699-96-4/C19H17Cl4N3O3
- 199991-74-7/2-((S)-2-Benzyloxy-1-methyl-ethoxy)-propan-1-ol
- 1040329-50-7/N-(3-ethoxypropyl)-2-nitroaniline
- 1027255-32-8/N-Ethyl-N-(1-methoxy-2,2-dimethyl-propyl)-2-methylsulfanyl-benzamide
- 167497-47-4/4-methoxy-8-(4-methylbenzyl)imidazo<1,5-a>-1,3,5-triazine
- 618386-67-7/4,6-Diphenyl-2-trimethylsilanylsulfanyl-nicotinonitrile
- 170464-79-6/5-(4-chlorophenyl)-7-(p-tolyl)-3,7-dihydropyrrolo<2,3-d>pyrimidin-4-one
- 845539-62-0/2-[1-(4-Chloro-benzyl)-piperidin-4-yl]-1H-benzoimidazole
- 170512-17-1/(22E)-3β-acetoxyergosta-5,7,22-trien-25-ol
- 90265-03-5/6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-dicarbaldehyde