C29H36O9(1415215-71-2)
- Name: C29H36O9
- Synonyms:
- Molecular Formula:
- Molecular Weight:528.599
- CAS Registry Number:1415215-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1232634-31-9/2-((3-(2-methoxyphenyl)thioureido)carbonyl)phenylacetate
- 1589541-48-9/2,2-difluoroethyl (6-chloro-1-trityl-1H-pyrazolo[4,3-c]pyridin-3-yl)carbamate
- 1585226-26-1/(S)-6-chloro-3-(3-(4-chloro-3,5-dimethylphenoxy)propyl)-N-((2-(indoline-2-carboxamido)ethyl)sulfonyl)-1H-indole-2-carboxamide
- 1512828-45-3/[PhC(NC6H4iPr2-2,6)2]Y[OC(CH2C6H4NMe2-o)-NPh]2(THF)
- 1595072-84-6/ethyl (E)-2-[ethyl(4-methoxyphenyl)amino]-4-phenylbut-3-enoate
- 1603845-80-2/(S)-1-phenyl-4-(1,1,1-trifluoro-4-(o-tolyl)but-3-en-2-yl)piperazine
- 1606986-15-5/diethyl (E)-(1-(benzylamino)-1-(4-fluorophenyl)pent-1-en-4-yn-2-yl)phosphonate
- 1578241-57-2/8-bromo-N-phenyl-2H-benzo[b][1,4]oxazine-4(3H)-carboxamide
- 1596368-42-1/C114H156O16S8(2+)*C36H32N4(4+)
- 1609171-93-8/(E)-3-(3-(1H-pyrrolo[2,3-c]pyridin-1-ylsulfonyl)phenyl)-N-hydroxyacrylamide
- 1610606-34-2/C26H40AuF3IOP
- 1432624-68-4/2-((2R,3S,4R)-6-chloro-2-(2-chlorophenyl)-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)-1-phenylethanone
- 1415647-04-9/methyl 2-(2-methoxy-2-oxoacetyl)thiophene-3-carboxylate
- 1413441-21-0/C16H12O7
- 1428369-19-0/C17H22O2
- 1417645-79-4/C21H20O2S
- 1415333-47-9/3-((E)-2-(methoxycarbonyl)vinyl)-1-methyl-1H-indol-4-yl 4-methoxyphenyl (methyl)carbamate
- 1404548-86-2/2,3-dimethoxy-5-[(trimethylsilyl)ethynyl]aniline
- 1422261-25-3/C25H17N9O5S2
- 1415215-71-2/C29H36O9
- 1415484-20-6/C24H27N7O2
- 1369849-07-9/ethyl 4-(((4-chlorophenyl)sulfinyl)methyl)-1,2,3-thiadiazole-5-carboxylate
- 1426428-13-8/2-cyclopentylidene-2-(4-ethylphenyl)acetic acid
- 1416903-26-8/C18H17N5O4S2
- 1416991-17-7/(E)-1-(2-ethoxy-1-(3,4,5-trimethoxyphenyl)-ethylidene)-2-tosylhydrazine
- 1415763-94-8/(R)-1-(4-fluorophenyl)-1-oxopropan-2-yl 4-methylbenzenesulfonate
- 1415681-50-3/C15H15N3O2S
- 1417646-33-3/C35H42N2O8
- 1422545-80-9/C34H60O8
- 1352567-99-7/2-{4-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl}-4-amino-5-methyl-2,4-dihydro-[1,2,4]-triazolin-3-one
