117(216212-65-6)
- Name: 117
- Synonyms:
- Molecular Formula:
- Molecular Weight:615.773
- CAS Registry Number:216212-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478923-15-8/3-{3-[2-(4-Cyclohexylphenoxy)ethoxy]phenyl}-2-ethylpropanoic acid
- 475597-50-3/2-carboxy-5-[2-(4-(5-phenylpentyloxy)phenyl)ethylaminocarbonyl]benzoic acid
- 286952-38-3/4-(3-(5-(N-Methyl-N-propylamino)valerylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 534607-67-5/4-[2,5-dihydro-3-[4-[4-(2-methoxybenzoyl)-piperazin-1-yl]butyl]-4-methyl-2,5-dioxo-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
- 286952-46-3/4-(3-(5-Benzylaminovalerylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 534608-96-3/4-[5-[1-[4-cyano-3-(trifluoromethyl)phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]pentyl]-N-(4-methoxy-phenyl)piperazine-1-carboxamide
- 635289-60-0/3-chloro-N-[(1S)-1-(hydroxymethyl)propyl]benzenesulfonamide
- 282116-73-8/ethyl 7-amidinothio-3-[5-(4-fluorophenyl)-2-thienyl]hept-2-enoate hydroiodide
- 639075-31-3/4-(2,5-difluorophenyl)-N-isobutyl-N-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide
- 639074-91-2/(2S)-4-(5-chloro-2-fluorophenyl)-2-(3-hydroxyphenyl)-1-L-norleucyl-2,5-dihydro-1H-pyrrole
- 639074-11-6/(2S)-1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-N,4-dimethyl-1-oxopentan-2-amine
- 1106209-94-2/C33H49F2N5O6S
- 1106213-61-9/C37H48N4O6S
- 216212-65-6/117
- 423757-44-2/4-aminomethylbenzoyl-Pro-Ala-Gly-Pro-MNA
- 1055765-55-3/C23H26ClFN2O4
- 499156-60-4/3-(2-((3-methyl-1-(3,5-dimethylphenyl)butyl)carbamoyl)-4-(2,3-dimethylbenzyloxy)phenyl)propanoic acid
- 499148-32-2/3-(2-((3-methyl-1-(3-trifluoromethylthiophenyl)butyl)carbamoyl)-4-phenoxymethylphenyl)propanoic acid
- 636999-51-4/2-(benzylsulfonyl)-4-piperazin-1-ylthieno[3,2-c]pyridine hydrochloride
- 686779-93-1/4-((1R)-2-{[2-((3R)-3-{[3-(2,6-dichlorophenyl)propoxy]methyl}-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino}-1-hydroxyethyl)-2-(hydroxymethyl)phenol formate
- 509088-26-0/C29H32ClF6NO6S
- 528858-31-3/N-[(1RS,2SR)-1-[((3R)-6-chloro-3-[(dimethylamino)methyl]-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2-(1H-indol-3-yl)propyl]-N'-(cyclohexylmethyl)urea trifluoroacetate
- 25564-09-4/16-Methyl-heptadecanoic acid (2-ethoxy-phenyl)-amide
- 14665-72-6/5-(p-Toluolsulfon-N-methylamido)-2-methoxy-benzaldehyd
- 19635-23-5/L-N-Acetyl-Se-benzyl-seleno-homocystein-anilid, L-α-Acetamido-γ-benzylseleno-buttersaeure-anilid
- 19329-44-3/(3-Ethoxy-3,3-diphenylpropyl)-benzyl-methylamin
- 27983-33-1/2-Phenyl-3-(2'-phenanthryl)-3-hydroxybuttersaeure
- 22893-21-6/4-Chloro-3-prop-2-ynylamino-5-sulfamoyl-benzoic acid ethyl ester
- 13750-94-2/2-Methylamino-3-[1-methyl-3-oxo-3-phenyl-prop-(E)-ylideneamino]-[1,4]naphthoquinone
- 37563-19-2/2-(Ethyl-phenyl-amino)-N-(2-nitro-phenyl)-acetamide
