3,18-O-isopropylideneandrographolide(372939-35-0)
- Name: 3,18-O-isopropylideneandrographolide
- Synonyms:3,18-O-isopropylideneandrographolide
- Molecular Formula:
- Molecular Weight:390.52
- CAS Registry Number:372939-35-0
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 1255677-60-1/C18H20O5
- 1146543-57-8/1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-[1,2,3]triazole-4-carboxylic acid amide
- 1207829-25-1/(2S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-(3-(2-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yloxy)-N-(5-chloropyridin-2-yl)propanamide
- 1395459-82-1/5-methyl-1H-1,3-benzazaphosphole
- 194786-39-5/(3aR,4R,5S,6S,7R,7aS)-4,5,6-Tris-benzyloxy-7-(1-ethoxy-ethoxy)-2,2-dimethyl-hexahydro-benzo[1,3]dioxole
- 306973-73-9/(1S,2S,5R)-2-i-propyl-5-methyl-1-[2-(4-chlorophenyl)-1-ethyn-1-yl]cyclohexan-1-ol
- 1393651-46-1/1-(2-(benzo[d][1,3]dioxol-5-yl)-4-methoxyphenyl)ethanone
- 1312923-98-0/3-(2-(5-methylpyridin-2-yl)ethynyl)-5-chlorobenzonitrile
- 127559-24-4/Methyl (9S,12S,15S)-12-(2-amino-2-oxoethyl)-9-<<(phenylmethoxy)carbonyl>amino>-4-methoxy-10,13-dioxo-2-oxa-11,14-diazatricyclo<15.2.2.13,7>docosa-3,5,7(22),17,19,20-hexaene-15-carboxylate
- 120594-45-8/9-chloro-7-cyclohexyl-1,2,3,4-tetrahydroacridine
- 1239320-30-9/C32H53ClN2P(1+)*Cl(1-)
- 1312929-48-8/3-(2-chlorofuro[3,2-d]pyrimidin-4-ylamino)-N-(pyridin-4-yl)-1H-pyrazole-5-carboxamide
- 1426260-35-6/6-methoxy-8-(3,4,5-trimethoxyphenyl)-2-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1113056-73-7/C28H48N4O2
- 333335-54-9/benzoic acid 5-(2-amino-6-chloro-purin-9-yl)-tetrahydro-furan-3-ylmethyl ester
- 884846-88-2/(R)-1-((3S,4S)-4-(3-(benzyloxy)-4-methoxyphenyl)-3-methylpyrrolidin-3-yl)ethan-1-ol
- 372939-35-0/3,18-O-isopropylideneandrographolide
- 1185570-76-6/cyclopentyl N-(2-{4-[6-amino-5-(2,4-difluorobenzoyl)-2-oxopyridin-1(2H)-yl]phenyl}ethyl)-2-methylalaninate
- 938062-67-0/2-(1-benzenesulfonyl-1H-indol-5-yl)-2-phenyl-ethanol
- 130013-43-3/2H,3H-3-((trimethylsilyl)methylene)benzofuran
- 638163-61-8/[Tl(μ-F)3Ru(triphenylphosphine)3]
- 1147752-14-4/7-oxo-7-[[2-oxo-2-[(2-phenylethyl)amino]-1-(phenylmethyl)ethyl](2-phenylethyl)amino]-heptanoic acid ethyl ester
- 1607831-67-3/C10H11BrN4
- 203317-35-5/5-(2-Methyl-heptane-1-sulfonyl)-1-phenyl-1H-tetrazole
- 948585-97-5/2,3-bis-(6-benzyloxy-1H-indol-3-yl)-maleimide
- 1097194-80-3/allyl 4-(2-{[5-chloro-2-(3,4-difluorophenoxy)pyridin-3-yl]carbonyl}-1-methylhydrazino)benzoate
- 1376293-23-0/methyl 2-(6,7-dibromo-4-oxo-3-phenyl-3,4-dihydro-1H-2,3-benzoxazin-1-yl)acetate
- 1415089-57-4/2-(difluoromethyl)-5-(isobutyramidomethyl)-N-(4-methyl-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)nicotinamide phosphoric acid
- 402924-55-4/2-(acetylamino)-3-(4-aminonaphthalen-1-yl)propionic acid
- 637779-89-6/O-(1-naphthoyl)-N-tosyl-(L)-allo-threonine benzyl ester

 
               
       