C82H129BrO18(1586792-96-2)
- Name: C82H129BrO18
- Synonyms:C82H129BrO18
- Molecular Formula:
- Molecular Weight:1482.82
- CAS Registry Number:1586792-96-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1612781-88-0/C17H14BrNO3S
- 1350617-64-9/3-(4-chlorophenyl)-1-(4-(3,4-dimethyl-5,5-dioxidobenzo[e]pyrazolo[4,3-c] [1,2]thiazine-2(4H)-yl)phenyl)prop-2-en-1-one
- 58100-51-9/C9H16O2
- 1416432-37-5/(4-methyl-3-nitrobenzyl)(phenyl)sulfane
- 1382998-68-6/3',6'-dimethyl-1,1'-diphenyl-6',8'-dihydrospiro[indoline-3,4'-pyrazolo[3,4-e][1,4]thiazepine]-2,7'(1'H)-dione
- 131865-66-2/(2R,3S,3aS,6aS)-5-(2-Benzyloxy-ethyl)-2-(tert-butyl-dimethyl-silanyloxy)-3-(tert-butyl-dimethyl-silanyloxymethyl)-1,2,3,3a,4,6a-hexahydro-pentalene
- 65475-56-1/methyl 4-O-acetyl-exo-2,3-O-benzylidene-α-L-rhamnopyranoside
- 1026261-62-0/C20H30N2O8S
- 605680-22-6/2-(4-chlorophenyloxy)-2-(4-chlorophenyl)ethanol
- 1150313-56-6/1-(2-chloro-5-[(11)C]methylphenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
- 1050656-35-3/4-(1-[({1-[4-(trifluoromethyl)benzyl]-1H-indol-7-yl}carbonyl)amino]cyclopropyl)benzoic acid diethylamine salt
- 1415975-99-3/(E)-2-cyano-3-(furan-3-yl)-N-(4-methoxybenzyl)acrylamide
- 928063-89-2/C28H24N2O5
- 1263819-22-2/(S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanoic acid
- 56718-05-9/4,4-Diethoxy-2-phenyl-butyraldehyde
- 887143-93-3/4-((1S,6R,8S)-3,3-Dimethyl-1-oxo-2,9,10-trioxa-1λ5-phospha-bicyclo[4.3.1]dec-4-en-8-yl)-butan-1-ol
- 13776-99-3/titanium(I) hydride
- 108417-80-7/6-benzyl-6-cyanobicyclo<3.1.01,5>hex-3-en-2-one
- 855231-15-1/(3R)-3-(tert-butyldimethylsilanyloxy)-7-[3-(4-fluorophenyl)-1-isopropyl-4-phenyl-5-phenylcarbamoyl-1H-pyrrol-2-yl]-5-hydroxyheptanoic acid methyl ester
- 1586792-96-2/C82H129BrO18
- 117507-62-7/2-amino-N-[(2-chlorophenyl)methyl]benzamide
- 1449110-76-2/N-(4-(5-chloro-2-(4-methylphenylsulfonamido)phenyl)-4-hydroxybut-2-ynyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide
- 50816-22-3/2-<(Z)-9-Dodecenyloxy>tetrahydro-2H-pyran
- 86803-86-3/Tetradecachloro-4-(leucinocarbonyl)triphenylmethyl radical ethyl ester
- 118299-54-0/N-Methyl-N-[2-(4-oxo-cyclohex-2-enyl)-ethyl]-formamide
- 286949-15-3/(1-Allyl-cyclopentyl)-[(S)-1-(2-benzyloxy-ethyl)-allyl]-amine
- 1101867-34-8/methyl (3R,4R,5R)-3,5-di[(tert-butyldimethylsilyl)oxy]-4-hydroxycyclohex-1-enecarboxylate
- 1643933-31-6/(S)-7-(dibenzo[b,d]furan-4-yl)-1-[(S)-2-(methoxymethyl)pyrrolidin-1-yl]azepan-2-one
- 3938-54-3/4-sulfamoylbenzoylacetonitrile
- 705248-62-0/N-[2-(4-methanesulfonylamino-phenoxy)-ethyl]-N-[2-(4-nitro-phenyl)-ethyl]-acetamide