Benzene, (4-azidobutoxy)-(70659-92-6)
- Name: Benzene, (4-azidobutoxy)-
- Synonyms:
- Molecular Formula:C10H13N3O
- Molecular Weight:191.233
- CAS Registry Number:70659-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70654-57-8/Propanedinitrile, [4-[(4-chlorophenyl)cyanomethylene]-2,5-cyclohexadien-1-ylidene]-
- 70655-48-0/1-Decanamine, N-pentyl-
- 70655-77-5/2-Naphthalenecarboxamide, 1-hydroxy-N-(2-methoxy-5-nitrophenyl)-
- 70656-11-0/Piperidine, 2,2,6,6-tetramethyl-4-(oxiranylmethoxy)-
- 70656-88-1/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-methyl-7-nitro-
- 70656-89-2/2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-methyl-
- 706-56-9/1H-Pyrazole, 3,5-dimethyl-, mono(trifluoroacetate)
- 70656-94-9/Benzamide, 2,3-dihydroxy-N,N-dimethyl-
- 70657-02-2/Acetic acid, cyano-, 2,2-dimethyl-1,3-propanediyl ester
- 70657-11-3/1H-Pyrrole-2,5-dione, 1-[4-(oxiranylmethoxy)phenyl]-
- 70657-63-5/2-Chloro-N,N-diisopropylbenzaMide, 97%
- 70659-29-9/2-methoxy-3-quinolinecarboxylic acid
- 70659-77-7/1-Piperidinyloxy, 4-[(butylamino)carbonyl]-2,2,6,6-tetramethyl-
- 70659-78-8/Propanamide, 3-[(2-nitrophenyl)thio]-N-(phenylmethyl)-
- 70659-79-9/Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid
- 70659-83-5/Cyclohexanecarboxamide, N-2-propenyl-
- 70659-84-6/Cyclohexanecarboxamide, N-(2-methylpropyl)-
- 70659-85-7/Octanamide, N-2-propenyl-
- 70659-90-4/Benzene, (2-azidoethoxy)-
- 70659-92-6/Benzene, (4-azidobutoxy)-
- 70660-07-0/Phosphonic acid, (mercaptophenylmethyl)-, diethyl ester
- 70660-08-1/Ethanethioic acid, S-[(diethoxyphosphinyl)methyl] ester
- 70660-15-0/Phosphonic acid, [(methylthio)phenylmethyl]-, diethyl ester
- 70660-19-4/Benzene, [1-(methylthio)-1-propenyl]-, (E)-
- 70660-28-5/2-Propanone, 1-(2,6-dimethyl-4-pyridinyl)-
- 70660-30-9/2-Pentanone, 3-(2,6-dimethyl-4-pyridinyl)-
- 70660-31-0/2-Propanone, 1-(2,3,6-trimethyl-4-pyridinyl)-
- 70660-33-2/2-Propanone, 1-(3-ethyl-2,6-dimethyl-4-pyridinyl)-
- 70660-84-3/2-Butene, 1,1,1,2,3,4,4-heptafluoro-, (E)-
- 70660-85-4/1-Butene, 1,2,3,3,4,4,4-heptafluoro-, (1Z)-