Spiro[1H-indene-1,4'-piperidin]-2-ol, 2,3-dihydro-, (2S)-(241819-83-0)
- Name: Spiro[1H-indene-1,4'-piperidin]-2-ol, 2,3-dihydro-, (2S)-
- Synonyms:
- Molecular Formula:C13H17NO
- Molecular Weight:
- CAS Registry Number:241819-83-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 241806-35-9/Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,3R)-
- 241806-94-0/2,4-Hexadienoic acid, 2,4-dimethyl-, (2E,4E)-
- 241807-86-3/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-(phenylazo)phenyl]-
- 241807-89-6/8-Nonen-4-ol
- 241808-22-0/Acetamide, N-[6,9-dihydro-9-[(1R,2R,3S,4R)-2-[(methylsulfonyl)oxy]-4-(phenylmeth oxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-oxo-1H-purin-2-yl]-, rel-
- 241811-66-5/(2S,3S,5R,6R)-5,6-Bis(hydroxyMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
- 241811-77-8/4H-1-Benzotellurin, 2-butyl-
- 241811-78-9/4H-1-Benzotellurin, 2-(1,1-dimethylethyl)-
- 241811-79-0/4H-1-Benzotellurin, 2-phenyl-
- 241811-80-3/1-Benzotellurinium, 2-(1,1-dimethylethyl)-, tetrafluoroborate(1-)
- 241811-81-4/1-Benzotellurinium, 2-phenyl-, tetrafluoroborate(1-)
- 241811-97-2/1-Benzotellurinium, 2-butyl-, tetrafluoroborate(1-)
- 241814-53-9/L-Glutamine, L-leucyl-L-valyl-L-arginyl-L-arginyl-L-phenylalanyl-L-valyl-L-histidyl-L-arginyl- L-arginyl-L-prolyl-L-histidyl-L-valyl-L-a-glutamyl-L-seryl-
- 241814-54-0/L-Glutamine, L-leucyl-L-valyl-L-arginyl-L-arginyl-L-phenylalanyl-L-valyl-L-histidyl-L-histidyl -L-arginyl-L-prolyl-L-histidyl-L-valyl-L-a-glutamyl-L-seryl-
- 241816-75-1/Butanamide, N-(2-amino-2-oxoethyl)-3-methyl-
- 241819-10-3/1,3-Dithiane, 2-(3E)-3-pentenyl-
- 241819-55-6/Benzenemethanamine, a-methyl-N-(1-phenyl-3-butenyl)-
- 241819-83-0/Spiro[1H-indene-1,4'-piperidin]-2-ol, 2,3-dihydro-, (2S)-
- 241822-77-5/2-Hexenoic acid, 5-hydroxy-4-methyl-6-(phenylmethoxy)-, ethyl ester, (2E,4R,5S)-rel-
- 241824-72-6/1,3,3-Butanetriol, 2,2,4,4,4-pentafluoro-1-phenyl-
- 24182-47-6/Propanedioic acid, (1-methylethyl)(phenylmethoxy)-, monoethyl ester, (2R)-
- 24182-48-7/Butanoic acid, 2-(chlorocarbonyl)-3-methyl-2-(phenylmethoxy)-, ethyl ester, (S)-
- 24182-84-1/Benzene, 1-methyl-4-[(2-phenylethenyl)thio]-, (E)-
- 24182-85-2/Benzene, [2-(butylthio)ethenyl]-, (Z)-
- 24182-86-3/Benzene, [2-(butylthio)ethenyl]-, (E)-
- 24183-02-6/4-Heptenal, 4-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-, (E)-
- 2418-49-7/1,3-Dioxane, 5-methyl-4-phenyl-, (4R,5R)-rel-
- 24186-31-0/2(3H)-Furanone, dihydro-3-(1-methylethylidene)-
- 24186-34-3/Cyclobutanone, 2-(1-methylethylidene)-
- 24186-36-5/1,3-Dioxolo[4,5-g]isoquinoline, 5-chloro-