fluoranthen-1-yl-carbamic acid ethyl ester(116435-21-3)
- Name: fluoranthen-1-yl-carbamic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.334
- CAS Registry Number:116435-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1179345-46-0/C25H24F12N6S3
- 1204344-08-0/C21H28F4N2O8S
- 1041598-30-4/C13H13Cl2NS
- 1309650-76-7/1-(5-(4-fluorobenzylthio)-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(3-methoxybenzoyl)-5-phenyl-1H-pyrrol-2(5H)-one
- 1218790-51-2/2-Cyano-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxa-borolan-2-yl)-phenyl]-acrylic acid ethyl ester
- 1206847-36-0/C16H21N5O3
- 128119-26-6/C20H24O3
- 1186195-27-6/ethyl 4-bromo-2-(trifluoromethoxy)benzoate
- 861576-22-9/2,3-dibromo-6-methyl-4-nitro-phenol
- 30134-75-9/DL-3-(Benzylthio)lactic Acid
- 861083-90-1/methyl-(10-phenyl-[2]anthryl)-ether
- 56134-29-3/1-(2-hydroxy-5-methoxy-phenyl)-dodecan-1-one
- 854731-97-8/4-(1-ethoxycarbonyl-2-hydroxy-cyclopentyl)-butyric acid ethyl ester
- 83847-91-0/4-benzyloxy-2-chloro-3-methoxy-benzoic acid
- 116435-21-3/fluoranthen-1-yl-carbamic acid ethyl ester
- 47444-86-0/3-(4-fluoro-phenyl)-3-phenyl-acrylic acid-(2-diethylamino-ethyl ester)
- 854880-29-8/1-benzoyloxy-2-valerylamino-benzene
- 91268-07-4/(5-chloro-2,4-dinitro-phenyl)-phenyl ether
- 15429-85-3/N-(6-amino-toluene-2-sulfonyl)-N'-cyclohexyl-urea
- 102476-54-0/1,9-diphenoxy-5-thiocyanato-nonane
- 871895-52-2/4-methoxy-2,3,5-trinitro-aniline
- 113650-88-7/4-isopropoxy-benzilic acid-(2-diethylamino-ethyl ester)
- 1628618-33-6/7-chloro-5-methyl-2-(2-(quinolin-2-yl)ethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione
- 1788873-58-4/methyl 7a-(hydroxymethyl)-2,2-dimethyltetrahydro-1H-pyrrolizin-3(2H)-one
- 1448230-55-4/8-bromo-4,5-dimethylquinoline
- 2095237-01-5/8-bromo-5-chloro-imidazo[1,2-c]pyrimidine
- 1810074-59-9/(R)-5-Amino-5-phenylpentanoic acid hydrochloride
- 2376879-92-2/2,2-dimethyl-1-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)propan-1-one
- 1809427-20-0/C25H23F3N2O5S
- 69926-95-0/(±)-(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole