C44H64O16(119418-01-8)
- Name: C44H64O16
- Synonyms:
- Molecular Formula:
- Molecular Weight:848.983
- CAS Registry Number:119418-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93003-61-3/{[5-(4-amino-phenylsulfanyl)-thiazol-2-ylcarbamoyl]-methylsulfanyl}-acetic acid
- 97491-52-6/Pentamethyl-benzyl-trimethylammonium-bromid
- 68449-67-2/2-benzyl-3-chloro-isothiazolium; chloride
- 94373-05-4/(+/-)-10-Epijunenol
- 58000-10-5/2-c-(4-methoxybenzyl)-6-c-methyl-1-r-cyclohexanol
- 59867-93-5/(Z)-(S)-Phenylalaninal
- 117201-99-7/1,5-dihydroxy-1-phenyl-3-pentanone
- 126979-08-6/1-<1-(Indol-3-yl)ethyl>-4-methylpyrano<3,4-b>indol-3-one
- 120888-24-6/[(1R,2R,3aS,9aR)-2-(tert-Butyl-diphenyl-silanyloxy)-1-((E)-3-chloro-propenyl)-2,3,3a,9a-tetrahydro-1H-benzo[b]cyclopenta[e][1,4]dioxin-5-yloxy]-acetic acid methyl ester
- 81782-14-1/C26H39NO9
- 103185-49-5/<<5-(2-Benzoyl-1-oxoprop-2-enyl)-8-hydroxychinol-7-yl>methyl>dimethylammoniumchlorid
- 79131-35-4/4-[(E)-2-(3-Hydroxy-phenyl)-vinyl]-1-methoxycarbonylmethyl-pyridinium; chloride
- 79131-29-6/1-Butoxycarbonylmethyl-4-[(E)-2-(2-hydroxy-phenyl)-vinyl]-pyridinium; bromide
- 113369-59-8/3,4,6-tri-O-benzoyl-1,2-O-(α-cyanobenzylidene)-α-D-galactopyranose
- 78734-37-9/N-<1-oxo-2-<4-(1,3-dihydro-2H-benzimidazol-2-one-1-yl)piperidin-1-yl>ethyl>-3,4-diphenylmethylenedioxyphenyl-2-methyl-L-alanine
- 74863-17-5/Z(OME)-Arg(Mts)-Tyr-OH
- 100349-19-7/C42H72O12Si2
- 80516-86-5/{(S)-5-((S)-1-Azidocarbonyl-ethylcarbamoyl)-5-[(S)-3-carbamoyl-2-(4-methoxy-benzyloxycarbonylamino)-propionylamino]-pentyl}-carbamic acid benzyl ester
- 41897-24-9/Acetic acid (2R,3S,4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(1R,2R,3S)-2,3,4-triacetoxy-1-((R)-1,2-diacetoxy-ethyl)-butoxy]-tetrahydro-pyran-3-yl ester
- 119418-01-8/C44H64O16
- 79902-86-6/2,8-Dimethyl-4,4,6,6,10,10,12,12-octaphenyl-2,8-divinyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasila-cyclododecane
- 74529-41-2/(6R,7R) and (6S,7S)-7-(R-2-amino-2-phenylacetamido)-3-trifluoromethyl-2-cephem-4-carboxylic acid*CF3COOH (1:1 mixture)
- 76939-28-1/Z(OMe)-Arg(Mts)-Gly-Phe-Met(O)-OH
- 114710-52-0/[2-(3-Amino-phenyl)-3-(2-{4-[4-({[2-(3-amino-phenyl)-5-carboxymethyl-4-oxo-thiazolidin-3-ylcarbamoyl]-methyl}-amino)-benzenesulfonyl]-phenylamino}-acetylamino)-4-oxo-thiazolidin-5-yl]-acetic acid
- 98167-97-6/6'-deamino-6'-hydroxyimino-1,3,3''-tri-N-tosylkanamycin A
- 105608-12-6/(S)-2-{(S)-4-Benzyloxycarbonyl-2-[2-(2-{(S)-2-[((S)-1-benzyloxycarbonyl-pyrrolidine-2-carbonyl)-amino]-3-methyl-butyrylamino}-2-methyl-propionylamino)-2-methyl-propionylamino]-butyrylamino}-pentanedioic acid 5-benzyl ester 1-tert-butyl ester
- 111737-48-5/3-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-4-((S)-2-methyl-butyl)-1-((S)-1-phenyl-ethyl)-pyridinium; chloride
- 76951-35-4/(2S,3R)-1,3-Dichloro-2,4-dimethoxy-butane
- 63865-04-3/3-C-(hydroxymethyl)-β-D-erythrofuranose
- 90974-59-7/cis-2-but-3-enylcyclohexanol
