ajugasterone C(147202-00-4)
- Name: ajugasterone C
- Synonyms:
- Molecular Formula:
- Molecular Weight:480.642
- CAS Registry Number:147202-00-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 826-31-3/N,N-dimethyl-3-(thiophen-2-yl)prop-2-yn-1-amine
- 142438-56-0/3,12-dimethyl-7,8,15,16-tetraoxodispiro<5.2.5.2>hexadecane
- 1903-79-3/1-[3-(2-chloro-phenothiazin-10-yl)-propyl]-piperidine-4-carboxylic acid methylamide
- 60422-86-8/neoechinulin
- 58373-40-3/5-nitro-6-(4-methoxyphenyl)-2-piperidinone
- 66964-69-0/(3R,3aR,5R,8aS,9aR)-3,5,8a-Trimethyl-decahydro-naphtho[2,3-b]furan-2-one
- 131683-17-5/(3R,3aR,5R,8aS,9aR)-3,5,8a-Trimethyl-decahydro-naphtho[2,3-b]furan-2-one
- 58631-74-6/4-(5-(1-carboxyethyl)thiophen-2-yl)butanoic acid
- 24516-14-1/ethyl (S)-2-ethoxypropanoate
- 74638-64-5/O2,O3,O4,O6-Tetraacetyl-D-altrose
- 50904-25-1/2-(allyloxy)cyclohepta-2,4,6-trien-1-one
- 142923-36-2/(+/-)-3-Methoxy-8-aza-oestra-1,3,5(10)-trien-17-on
- 134220-11-4/1,2-dibromo-1-chlorobutan-3-one
- 135968-56-8/(4aR,4bS,8aR,10aS)-4b,8,8-Trimethyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-4H-phenanthren-1-one
- 110600-65-2/N-Boc-statine
- 107222-58-2/3,3',4,4',5,5',10,10'-Octahydro-9,9'-dihydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo<8,8'-bi(1H-naphtho<2,3-c>pyranyl)>-3,3'-diessigsaeure-dimethylester
- 79892-06-1/2-Furan-2-yl-1-(2-triethylsilanyl-ethyl)-1H-pyrrole
- 64839-95-8/(12R,15S)-(-)-11-deoxy-8-azaprostaglandin E1
- 129625-66-7/α-L-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate
- 147202-00-4/ajugasterone C
- 211927-46-7/(2-pent-4-enyl[1,3]dioxolan-2-yl)acetic acid
- 359643-44-0/methyl 9-[(tert-butyldimethylsilyl)oxy]-10-hydroxy-12,15-octadecadiynate
- 396075-06-2/6,7-difluoro-1H-indole-2-carboxylic acid ethyl ester
- 959741-37-8/5-bromo-2-carboxypyridin-1-ium-1-olate
- 1038989-17-1/4-amino-3-bromo-5,6-dimethylpyridine
- 24801-84-1/o-acetoxymercury(II) anisole
- 1161942-28-4/(tmeda)Fe(CH2SiMe3)2
- 1001164-43-7/9-aminotriamantane
- 17691-08-6/tetrabutylammonium salt of oleic acid
- 1394076-99-3/3-(2-chloro-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)oxetan-3-ol