Habenariol(216752-89-5)
- Name: Habenariol
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:216752-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80981-64-2/7H-2,4a-Ethano-2H-1-benzopyran-3-ol,3,4,- 8,8a-tetrahydro-2,5,8,8a-tetramethyl-,(2R,- 3R,4aS,8S,8aR)-rel-(+)-
- 56636-28-3/N~2~-(2-hydroxyethyl)-L-glutamine
- 5839-29-2/(5E)-5-({4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-3-methoxyphenyl}methylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
- 33058-12-7/2,2a,3,3,4,8-Hexachloro-2a,3,4,4a,5,6,6a,6b-octahydro-1,5,2,4-[1,2]ethanediylidenecyclopenta[cd]pentalen-1(2H)-ol
- 174285-80-4/Labiatin B
- 63413-53-6/4-chloro-3,5-dimethylphenyl 2,3-dimethylbenzenesulfonate
- 117803-69-7/Neriproct
- 74203-69-3/5-ethyl-2-(3-fluorophenyl)-9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride
- 5462-25-9/4-chloro-3-methylbenzenesulfonamide
- 29053-49-4/4-(dimethylamino)piperidine-1-carbodithioic acid
- 6628-77-9/5-Amino-2-methoxypyridine
- 25177-16-6/1-amino-4-hydroxy-2-[[alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl]oxy]anthraquinone
- 6333-34-2/N,N-bis(4-chlorophenyl)oxamide
- 6639-96-9/3-bromo-2-phenylquinolin-4(1H)-one
- 5462-13-5/3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
- 66967-90-6/[3-(benzoyloxy)pyridin-2-yl]-N,N,N-trimethylmethanaminium bromide
- 17730-81-3/1-[(2E)-3-phenylprop-2-en-1-yl]-4-propanoylpiperazine hydrochloride
- 30971-68-7/Chromium,pentacarbonyl[(dimethylamino)phenylmethylene]-, (OC-6-21)-
- 865-66-7/2-PENTANONE,3,3,4,4-TETRAME
- 216752-89-5/Habenariol
- 54014-10-7/{5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}methanol
- 667-27-6/Ethyl bromodifluoroacetate
- 52030-35-0/5-tert-butyl-2-prop-2-en-1-ylphenyl carbamate
- 1683-92-7/S-ethyl chloro(fluoro)nitroethanethioate
- 20348-51-0/CIS-2-DECENE
- 5803-79-2/2-NAPHTHALENEMETHANOL, 5,6,7,8-TETRAHYDRO-alpha-((sec-BUTYLAMINO)METHYL)-, HYDRO
- 7651-86-7/4-HYDROXY-PHENANTHRENE
- 55401-89-3/2-Cyclopentylidenehydrazine-1-carboxylic acid ethyl ester
- 73297-00-4/Chromate(2-), (3-((2-(amino-kappaN)-4-aminophenyl)azo-kappaN1)-4-(hydroxy-kappaO)benzenesulfonato(3-))(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-1-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, dihydrogen
- 96804-49-8/Benzoic acid, 3-bromo-, 1-(3-methoxy-2-methyl-3-oxopropyl)-2,2-dimethylhydrazide