C93H98O18(120818-59-9)
- Name: C93H98O18
- Synonyms:
- Molecular Formula:
- Molecular Weight:1503.79
- CAS Registry Number:120818-59-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118992-37-3/3-(1-trimethylsilyl-1-butene) (2R)-2-O-acetyl-2-phenylacetate
- 129813-03-2/C25H36Br2N2
- 129919-67-1/1,1-Bis(4-methoxyphenyl)-trans-2,3-diphenylcyclopropane
- 130275-52-4/5-((2S,6R)-2,6-Dimethyl-piperidin-1-yl)-2-phenyl-2-pyridin-2-yl-pentanoic acid amide
- 118233-29-7/Boc-(3R,4S)-4-amino-5-cyclohexyl-2,2-difluoro-3-oxopentanoic acid (S)-2-methylbutylamide
- 101411-61-4/4-(2,3-Dichloro-phenyl)-2-(2-hydroxy-2-methyl-propoxymethyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
- 97485-05-7/Z-L-Nle-OPcp
- 106756-92-7/(-)-1-(4-methylphenyl)-3-buten-1-ol
- 119383-02-7/(-)-trans-3,5-dimethyl-2-(pyridin-3-yl)-thiazolidin-4-one
- 108645-85-8/(+)-(3aα,4α,6aα)-4-Chlorotetrahydro-1,3-bis(phenylmethyl)-1H-thieno<3,4-d>imidazol-2(3H)-one
- 76159-78-9/5-methoxy-6-hydroxyisatin
- 131102-82-4/5-Dimethoxyphosphoryl-2-methoxy-5-methyl-3-phenyl-1,2-oxaphospholan-2-oxid
- 131069-07-3/4-(4-Chloro-phenyl)-2,6-di-p-tolyl-[1,3,5]diazaphosphinine
- 126593-68-8/9-(2-{5-[Methyl-(3-phenyl-propyl)-amino]-pent-3-ynyl}-[1,3]dithian-2-yl)-9H-thioxanthen-9-ol
- 97456-09-2/potassium salt of 2,3-dimethoxy-6-nitrophenol
- 127112-84-9/3,4-di-O-acetyl-2-deoxy-α/β-L-rhamnopyranose
- 123463-87-6/4-methyl 1-<(1'R,3'R,4'S)-8'-phenyl-p-menthan-3'-yl> (R)-2-ethyl-2-methylbutanedioate
- 72521-12-1/5-O-triphenylmethyl-L-arabinofuranose
- 76491-59-3/1-O-benzyl-4,6-O-benzylidene-N-acetylmuramyl-alanyl-D-isoglutaminyl-Nε-acetyllysyl-D-alanyl-pentaglycine amide
- 120818-59-9/C93H98O18
- 99097-35-5/(E)-2,2-dimethylpent-4-ene-1-thial S-oxide
- 77188-84-2/(Z)-undeca-1,5-dien-3-one
- 55637-43-9/methyl 4,6-dideoxy-4-amino-D-galactopyranoside
- 107644-75-7/1-Bromo-3-cyclohexylidene-propan-2-one
- 78132-53-3/(Z)-1-phenyl-2,2-dimethylpropane-1-thione S-oxide
- 77128-42-8/2,3-Dihydro-benzo[b]thieno[3,2-d]thiophene
- 75534-47-3/9-(hydroxymethyl)pentacyclo<5.4.0.02,6.03,10.05,9>undecane-8,11-diol
- 87954-04-9/4-Chloro-1,3-diazabiphenylene
- 78932-32-8/(4,4-Diethyl-cyclobut-1-enylselanyl)-benzene
- 81875-79-8/(2RS,3SR)-methyl 2,3-isopropylidenedioxy-2-methylbutanoate
