(S)-2-Azido-1-cyclohexyl-ethylamine hydrochloride(1160984-69-9)
- Name: (S)-2-Azido-1-cyclohexyl-ethylamine hydrochloride
- Synonyms:(S)-2-Azido-1-cyclohexyl-ethylamine hydrochloride
- Molecular Formula:
- Molecular Weight:204.703
- CAS Registry Number:1160984-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 152619-45-9/(S)-2-[4-(trans-4-heptylcyclohexyl)phenyl]-4-isopropyl-2-oxazoline
- 1227370-94-6/1-(4-ethanesulfonyl-benzyl)-3-chloromethyl-7-fluoro-2-methyl-naphthalene
- 108655-20-5/3,6-dichloro-4-(3-nitro-phenyl)-pyridazine
- 1012056-34-6/4-(4-(2-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-ylamino)-2-oxoethyl)phenoxy)-N-hydroxybutanamide
- 176852-33-8/bromo(n-butyl)malonic acid
- 1262392-81-3/α-N-methyl-N-(4-(4'-cyanophenylazo)phenyl)amino-ω-(4-hydroxylbiphenylene)-hexane
- 175605-73-9/1,3,4,5,5,6,6-Heptafluoro-bicyclo[2.2.0]hexane-2,2-diol
- 57545-46-7/2,2-bis(3-methylbut-2-en-1-yl)cyclohexane-1,3-dione
- 216667-44-6/(4'-benzyloxycarbonyl-2',6'-dimethyl)phenyl 2-phthalimidomethyl-acridine-9-carboxylate
- 551964-08-0/N-(1-formyl-cyclopentyl)-3-methoxy-2-methyl-benzamide
- 1040550-18-2/2-phenylimino-3-methyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine
- 1605349-70-9/benzyl 4-butylpiperazine-1-carbodithioate
- 49833-34-3/Z,Z-bis(2-carbomethoxyethenyl)sulfoxide
- 1246966-89-1/(1,2,3,4-tetrahydroisoquinolin-6-yl)carbamic acid 3,5-dichlorobenzyl ester
- 1019337-60-0/3-{[(4-chloro-2-fluorophenyl)carbonyl]-[1-methyl-2-(methyloxy)ethyl]amino}-5-(4-pyrazolo[1,5-a]pyrimidin-2-ylphenyl)-2-thiophenecarboxylic acid
- 1347739-18-7/C18H24ClNO4S
- 104037-29-8/2-Methoxy-3-oxo-1-
-cyclobuten-(1) - 1160984-69-9/(S)-2-Azido-1-cyclohexyl-ethylamine hydrochloride
- 1469778-89-9/C28H24N6O
- 80060-59-9/3-methyl-hept-2-en-4-one
- 1403486-41-8/C12H15NO3S
- 112312-33-1/{2-{(ethylthio)carbonyl}-4-mesityl-2-methylbutyl}bis(dimethylglyoximato)(pyridine)cobalt(III)
- 796039-40-2/(1'R,3'R)-2-[3'-benzyloxycarbonylamino-1'-(tert-butyldiphenylsilanyloxy)-4'-methylpentyl]oxazole-4-carboxylic acid methyl ester
- 1366090-49-4/2-ethynyl[6-(2)H]pyridine
- 135921-82-3/(RS)-2-(methoxyethoxy)methyl 1-<4-(2-methoxyethoxy)methoxyphenyl>ethyl ether
- 1034018-60-4/{4-[({2-[5-(diphenylmethyl)-2-oxo-1(2H)-pyridinyl]ethyl}amino)carbonyl]-2,3-dihydro-1H-indol-1-yl}acetic acid
- 169113-51-3/ethyl (E)-[7-chloro-5-(2-chlorophenyl)-2-oxo-1-propyl-1,5-dihydro-4,1-benzoxazepin-3(2H)-ylidene]acetate
- 106445-18-5/trans-N2-(p-anisyldiphenylmethyl)-9-(3-chlorotetrahydrofuran-2-yl)guanine
- 1149578-14-2/(Z)-2-fluoro-N-methoxy-N-methyl-3-(2-methylphenyl)propenamide
