[(2R)-4-azidobutan-2-yl]benzene(173216-43-8)
- Name: [(2R)-4-azidobutan-2-yl]benzene
- Synonyms:
- Molecular Formula:C10H13N3
- Molecular Weight:175.2303
- CAS Registry Number:173216-43-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 170490-85-4/1H-Indole-3-carboxamide,N-[(1S,2R)-2-[[[(1S)-2-(2-naphthalenyl)-1-[(phenylacetyl)amino]ethyl]amino]carbonyl]cyclohexyl]-(9CI)
- 6936-26-1/2-(3-azabicyclo[3.2.0]hept-3-yl)-N,N,N-trimethylethanaminium
- 60478-94-6/adenosine 5'-O-(2-thiotriphosphate)
- 5330-40-5/2-phenyl-N-(phenylacetyl)acetamide
- 37246-64-3/THERMOLYSIN (BACILLUS THERMO-PROTEOLYTICUS)
- 52186-03-5/2-Carbethoxy-2-(beta-phenylethyl)cyclooctanone
- 84643-53-8/(2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium chloride
- 71872-96-3/4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-acetic acid
- 40504-78-7/2-(3-Butynylamino)-5-phenyl-2-oxazolin-4-one
- 612-76-0/3,3'-Dihydroxybiphenyl
- 5703-94-6/Tetraethyleneglycol monodecyl ether
- 7324-17-6/S-(N-methylcarbamoyl)cysteine
- 124818-28-6/Spiro[cyclopropane-1,5'-[5H]inden]-3'(2'H)-one,1',3'a,4',7'a-tetrahydro-4',7'a-dihydroxy-2',4',6'-trimethyl-,(2'R,3'aS,4'S,7'aR)-
- 3018-12-0/Dichloroacetonitrile
- 102033-03-4/platinum(2+) dichloride 4-methylpentane-1,2-diamine (1:1)
- 77791-53-8/N-(4-butoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide chl oride
- 20323-92-6/1,1-dimethyl-2-phenylpyrrolidinium
- 68987-81-5/Alcohols,C6-10,ethoxylatedpropoxylated
- 51810-73-2/Silicic acid,magnesium salt,mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2)
- 173216-43-8/[(2R)-4-azidobutan-2-yl]benzene
- 94071-04-2/N-(2-aminophenyl)-D-gluconamide
- 13477-10-6/Barium hypochlorite.
- 84604-34-2/N-(benzyl)-2-[[4-(morpholino)phenyl]azo]-3-oxobutyramide
- 68399-97-3/1-amino-4-bromonaphthalene-2-sulphonic acid
- 74472-46-1/2,3,3',5,5',6-HEXACHLOROBIPHENYL
- 57272-27-2/sodium 3-cyano-2-methyl-5-(2,2,6-trimethylcyclohexyl)pentanoate
- 61893-09-2/1-Ethylimidazolidine-2,4-dione
- 92875-12-2/Virus, animal, influenza A54, ext.
- 40951-52-8/(1E)-1-imino-1H-inden-3-amine hydrochloride (1:1)
- 59284-73-0/(3alpha,5beta,8xi,9xi)-3-[(2,6-dideoxy-3-O-methyl-beta-D-glycero-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide