Current position:Home >Product >
N-((R)-cyclohexyl(cyclohexylcarbamoyl)methyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
N-((R)-cyclohexyl(cyclohexylcarbamoyl)methyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide(1115591-98-4)
- Name: N-((R)-cyclohexyl(cyclohexylcarbamoyl)methyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:497.635
- CAS Registry Number:1115591-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21269-69-2/2-(1-anilino-ethylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- 53461-20-4/2-Acetyl-5-acetaminophenyl-p-cyanbenzyl-ether
- 28256-05-5/N-(2-Dimethylaminomethyl-1-cyclooctyl)benzilamid
- 5931-10-2/C16H31ClO3Si4
- 30101-10-1/2,5-(CH3)2C6H3B(SCH3)2
- 40677-08-5/5-Phenoxyamyl-dimethylaminomethyl-sulfid
- 60124-05-2/1-Oxo-3-phenylamino-1H-indene-2-carbonitrile
- 43122-49-2/1-Chlor-1-(4-tolyl)-2-(4-aethoxycarbonylphenyl)aethan
- 19173-37-6/10-p-tolyl-phenaleno[1,2-e][1,2,4]triazin-7-one
- 23654-50-4/C18H26ClN3O2
- 64775-60-6/(2E,5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-5-phenyl-pent-1-enyl)-cyclopentyl]-hepta-2,5-dienoic acid methyl ester
- 4115-96-2/Phenyl-<2,4,6-trimethyl-phenyl>-essigsaeure-tosylamid
- 63487-75-2/Acetic acid (1S,2R,3R,4S,5R,6S)-3,4-diacetoxy-2,6-bis-(N',N''-diacetyl-guanidino)-5-hydroxy-cyclohexyl ester
- 53932-34-6/Z-Glu(OtBu)-Gln-Ser-Phe-Val-Gly
- 62903-17-7/4-(3-Bromo-4-chloro-phenyl)-4-oxo-butyric acid
- 17885-94-8/2-(benzyloxy)-2,2-dihydro-2,2-dimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole
- 5009-55-2/racem-N-Benzyloxycarbonyl-3-cyan-alanin-(2,4,6-tribrom-phenylester)
- 17945-71-0/N-(3-Methoxy-3-methyl-butyl)-N-methyl-benzylamin
- 69129-43-7/4-Butoxy-3,5-dimethyl-benzenesulfonyl chloride
- 1115591-98-4/N-((R)-cyclohexyl(cyclohexylcarbamoyl)methyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
- 1119777-37-5/C22H25N2O9PS2
- 1133716-27-4/C50H44F6N7O6S2(1+)*I(1-)
- 150392-86-2/[In(III)(octaethyloxophlorin)]2
- 1048109-99-4/(S)-N-((2S,3R)-4-((1S,3R)-3-(allyloxy)-6-isopropoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(3,3,3-trifluoro-N-methylpropylsulfonamido)pent-4-enamide trifluoroacetate
- 1000373-01-2/C19H15F4N5OS
- 1005485-66-4/5-Acetoxymethyl-2-(4-trifluoromethoxybenzyl)phenyl 2,3,4,6-tetra-O-benzoyl-7-deoxy-D-glycero-β-D-gluco-heptopyranoside
- 877176-37-9/C19H11F7N2O2S
- 1002125-33-8/(2E,4Z)-N-(3-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)-5-(3-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
- 1127401-80-2/C35H47N5O8
- 1137446-81-1/C20H19Cl2FN4