rel-1-(1R,2S,6R)-9-Azabicyclo[4.2.1]non-2-yl-1-propanone(1955473-45-6)
- Name: rel-1-(1R,2S,6R)-9-Azabicyclo[4.2.1]non-2-yl-1-propanone
- Synonyms:rel-1-(1R,2S,6R)-9-Azabicyclo[4.2.1]non-2-yl-1-propanone
- Molecular Formula:C11H19NO
- Molecular Weight:181.28
- CAS Registry Number:1955473-45-6
- EINECS:
- Melting Point:281.2±23.0 °C(Predicted)
- Water Solubility:
Other Product
- 1954687-62-7/3H-Indolium, 2-[2-[3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-[6-oxo-6-(2-propyn-1-ylamino)hexyl]-
- 1954700-89-0/(1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane
- 1954724-16-3/4-Pyrimidinecarboxylic acid, 2-chloro-6-[4-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1-piperidinyl]-
- 1954756-79-6/Acetamide, N-[2-(2-aminoethoxy)ethyl]-2-bromo-, 2,2,2-trifluoroacetate (1:1)
- 1954756-80-9/β-Alanine, N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-
- 1954758-84-9/Anetumab Ravtansine
- 195502-95-5/Benzeneacetic acid, 4-bromo-α-(hydroxymethyl)-, (-)-
- 195510-17-9/2-Thiophenepropanol, β-amino-, (βS)-
- 195517-92-1/2-[2-(aminomethyl)-4-chlorophenoxy]-N-cyclopropylAcetamide
- 195523-28-5/1-Butyl-3-(4-ethoxyphenyl)urea
- 195526-31-9/N,N-bis(bromomethyl)fluoranthen-3-amine
- 195528-25-7/Carbamic acid, (2-chloro-3-hydroxy-4-methylphenyl)-, ethyl ester (9CI)
- 195529-63-6/3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, (2R,3R,4S)-, (αS)-α-hydroxybenzeneacetate (9CI)
- 195532-60-6/Methyl 3-bromo-2,4,5-trifluorobenzoate 95+%
- 195-53-9/4H-Benzo[f]cyclopenta[c]quinoline
- 1955395-06-8/1,4-Benzenedicarboxylic acid, 2,5-difluoro-, 1,4-diethyl ester
- 19554-12-2/2,5-Methano-2H-indeno[1,2-b]oxiren-6-ol, 2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-, stereoisomer
- 1955463-81-6/8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3-exo)-
- 1955472-35-1/4-(1,2,2-tris(4-(phosphonooxy)phenyl)vinyl)phenyl dihydrogen phosphate
- 1955473-45-6/rel-1-(1R,2S,6R)-9-Azabicyclo[4.2.1]non-2-yl-1-propanone
- 1955473-49-0/1H-1,2,4-Triazole, 3-cyclopropyl-5-[(2S,4R)-4-methoxy-2-pyrrolidinyl]-, hydrochloride (1:1)
- 1955473-51-4/propyl (3S)-3-(aminomethyl)-5-methylhexanoate hydrochloride
- 1955473-53-6/1H-1,2,4-Triazole, 5-[(2S,4R)-4-methoxy-2-pyrrolidinyl]-3-methyl-, hydrochloride (1:1)
- 1955473-56-9/Propanoic acid, 3-amino-2-phenoxy-, (2R)-
- 1955473-57-0/1,4-Methanocyclopenta[c]pyrrole-1(2H)-carboxylic acid, hexahydro-3a,6a-dimethyl-, hydrochloride (1:1), (1S,3aR,4S,6aS)-
- 1955473-62-7/(3S,4R)-4-Aminotetrahydrofuran-3-ol hydrochloride
- 1955473-63-8/L-Proline, 1-(chlorosulfonyl)-, 1,1-dimethylethyl ester
- 1955473-66-1/L-Threonine, N-cyclopropyl-, methyl ester
- 1955473-67-2/methyl (2S,3R)-2-(cyclopropylamino)-3-hydroxybutanoate hydrochloride
- 1955473-71-8/L-Proline, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-4-hydroxy-, (4R)-
