1-(2-Azido-ethoxy)-butane(162688-32-6)
- Name: 1-(2-Azido-ethoxy)-butane
- Synonyms:1-(2-Azido-ethoxy)-butane
- Molecular Formula:
- Molecular Weight:143.189
- CAS Registry Number:162688-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1246403-13-3/C20H23NO2
- 1381867-65-7/C18H19NO2
- 960048-21-9/(2S,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2oxazaphospholidine-2-thione
- 389081-91-8/phenyl 1-seleno-β-D-xylopyranoside 2,4-cyclic-O-phenylboronate
- 305635-94-3/4-cholesteryl (10-undecen-1-yloxy)biphenyl-4'-carboxylate
- 875473-28-2/allyl 3-{3-[4-(bromomethyl)phenoxy]-4-methoxyphenyl}propanoate
- 476195-66-1/C60H80O5Si
- 1160919-33-4/5-{(E)-2-[2-methoxy-5-(piperazin-1-ylmethyl)phenyl]vinyl}-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile
- 1394816-79-5/N-benzyl-N-methyl-2-[(4-nitrophenyl)methylamino]acetamide
- 75443-91-3/(1R,3aS,4S,5S,7aR)-1-((R)-1,5-Dimethyl-hexyl)-5-hydroxy-7a-methyl-octahydro-indene-4-carboxylic acid methyl ester
- 1240496-09-6/N-(4-fluorophenyl)-6-mercapto-N-methyl-nicotinamide
- 1455123-57-5/5-chloro-5'-phenyl-3'H-spiro[dihydroindole-3,2'-[1,3,4]thiadiazol]-2-one
- 1569968-33-7/2-(4-methoxy-2-nitrophenylamino)-3-chloronaphthalene-1,4-dione
- 154674-70-1/3-O-(4-Methoxybenzyl)-4-[(R,E)-4-benzyloxymethoxy-3-oxopent-1-enyl]-1,2-O-isopropylidene-α-D-erythrofuranose
- 447416-67-3/tert-butyl (3S,αR)-3-(3,4-difluorophenyl)-3-(N-benzyl-N-α-methyl-4-methoxybenzylamino)propanoate
- 188906-83-4/Ru(CO)2(P(C6H5)2CH3)3
- 1006898-12-9/4-{2-[3-(4-Cyano-3-trifluoromethylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-ylmethyl]-5-trifluoromethylphenylamino}benzoic acid sodium salt
- 1620051-23-1/2-(4-acetylphenyl)-N-(2-(pyridin-2-yl)propan-2-yl)cyclopropanecarboxamide
- 1089731-76-9/9,10-di(pentafluorophenyl)anthracene
- 162688-32-6/1-(2-Azido-ethoxy)-butane
- 153704-91-7/(2Z, 4E)-1,3,6-triacetoxyhexa-2,4-diene
- 1313491-62-1/6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine hydrochloride
- 91225-87-5/7-Benzyl-2-(2-oxo-2-phenyl-ethyl)-5,6,7,8-tetrahydro-3H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
- 1147718-38-4/2-(4-(tert-butyl)phenyl)-5,6-dichloro-1H-benzo[d]imidazole
- 1116366-41-6/2-(4-methoxy-2-methylphenyl)methyl-2-methyl-3,3-diphenyloxirane
- 1041187-98-7/4-nitrobenzaldehyde N-(3-cyclohexyl-3,4-dihydro-4-oxoquinazolin-2-yl)hydrazone
- 207690-66-2/((S)-1-Benzyl-2-triisopropylsilanyloxy-ethyl)-(2-triethylsilanyloxy-ethyl)-amine
- 121686-48-4/benzyl O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1-3)-O-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1-3)-O-<(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1-6)>-2-acetamido-2-deoxy-α-D-galactopyranoside
- 191655-44-4/(2S)-2-tert-butoxycarbonylamino-4-(tert-butyldimethyl-silanyloxy)-butyric acid benzyl ester
- 1356001-86-9/{1-[4-(7-acetyl-3-phenyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester