5-(1-(5-azidopentyl)cyclobutyl)benzene-1,3-diol(1605281-17-1)
- Name: 5-(1-(5-azidopentyl)cyclobutyl)benzene-1,3-diol
- Synonyms:5-(1-(5-azidopentyl)cyclobutyl)benzene-1,3-diol
- Molecular Formula:
- Molecular Weight:275.351
- CAS Registry Number:1605281-17-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1426936-18-6/C16H13ClN2O
- 220966-20-1/2-[(3-CHLOROPHENOXY)METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
- 340771-37-1/2-(2-phenylethynyl)-3-pyridinecarboxylic acid ethyl ester
- 1431701-40-4/C28H22N6O2
- 1017423-09-4/2-benzyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
- 1394921-35-7/1-tert-butyldimethylsilyloxy-5-[(1-methyl-1H-2-imidazolyl)-sulfanyl]-1-phenylhept-6-ene
- 80484-21-5/3-(1-Acetoxycyclohexyl)propannitril
- 1017278-63-5/3-(2-hydroxy-3-phenoxypropyl)-1H-indole-5-carbonitrile
- 1432132-68-7/C14H19NO4S
- 1262416-30-7/C18H28O2S
- 1335143-75-3/C14H16O2
- 83074-75-3/<(2-nitrophenyl)sulfinyl>-1,2-propadiene
- 1423047-58-8/C18H18N2
- 1605281-17-1/5-(1-(5-azidopentyl)cyclobutyl)benzene-1,3-diol
- 1579299-41-4/ClPh2SnSCH(1-methylimidazol-2-yl)2
- 1258617-90-1/3,5-dimethoxyphenyl phenyl selenide
- 1334430-54-4/(S)-methyl 2-(((1R,2S)-4-(((benzyloxy)carbonyl)amino)-2-hydroxy-1-(4-methoxyphenyl)butyl)amino)-3-phenylpropanoate
- 118226-20-3/C50H36N2O12S2
- 1012049-94-3/C35H52N12O11
- 1586814-72-3/2,2-dibromo-3-hydroxy-3-methyl-1-phenylpentan-1-one
- 30299-00-4/Trithiophosphoric acid S-ethyl ester S',S''-diphenyl ester
- 101187-31-9/(3aS,4S,6aR)-4-[5-(1H-imidazol-1-yl)-5-oxopentyl]tetrahydro-1H-thieno-[3,4-d]imidazol-2(3H)-one
- 500720-14-9/methyl N-BOC-α-amino-γ-aminooxybutyrate
- 1597486-87-7/C62H82O6S2
- 1642594-54-4/C18H16N2
- 1571105-29-7/(1E,3E)-[4-(4-methoxyphenyl)-1,3-butadienyl]diphenylphosphine
- 105205-80-9/C13H28BClO
- 1029649-62-4/2-{3-phenoxy-3-[4-(3-piperidin-1-yl-propoxy)-phenyl]-propyl}-isoindole-1,3-dione
- 1239720-34-3/C14H7BrFN3
- 106462-95-7/(E)-4-(1-methoxy-1H-indol-3-yl)but-3-en-2-one