8-ETHYL-2-PROPYL-4-QUINOLINOL(1070879-89-8)
- Name: 8-ETHYL-2-PROPYL-4-QUINOLINOL
- Synonyms:8-ETHYL-2-PROPYL-4-QUINOLINOL;8-Ethyl-4-hydroxy-2-propylquinoline
- Molecular Formula:C14H17NO
- Molecular Weight:215.29088
- CAS Registry Number:1070879-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53484-76-7/4-Phenyl-4-piperidine carboxylic acid HCl
- 799264-84-9/CHEMBRDG-BB 7739395
- 960009-55-6/1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine
- 117414-80-9/N-Methyl-D-Asparagine
- 478255-98-0/SALOR-INT L230731-1EA
- 86518-10-7/1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone
- 1213937-11-1/METHYL 3-((1R)AMINOCYCLOPROPYLMETHYL)BENZOATE
- 143477-70-7/VECTOMER 2020 VINYL ETHER
- 1048912-81-7/2-(5-nitro-2-pyridinyl)benzenecarboxylic acid
- 63979-01-1/1,2,3,4-Tetrahydro-8-butyl-N,N-dimethyl-5-methoxy-1-naphthalenamine
- 858130-53-7/(R)-3-AMINO-1-(2-THIENYL)-1-PROPANOL
- 72591-56-1/3-ethyl-5-isoxazolecarbaldehyde(SALTDATA: FREE)
- 480439-11-0/ETHYL 3-CHLORO-4-ETHOXYBENZOATE 97
- 53966-45-3/1,5-Dimethyl-1H-imidazole-4-ethanamine
- 97630-05-2/1-[[3,5-bis-(Trifluoromethyl)phenyl]sulfonyl]piperazine
- 1070879-89-8/8-ETHYL-2-PROPYL-4-QUINOLINOL
- 887974-92-7/[6-(2,3-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL
- 22887-74-7/1,4,5,7-Tetrahydro-3H-2,6-benzodithionin
- 343773-02-4/propan-2-yl 3-amino-4-chlorobenzoate
- 477734-41-1/SALOR-INT L241687-1EA
- 28746-99-8/1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one
- 1171920-06-1/tert-Butyl (5-pivalamidopyridin-3-yl)-methylcarbamate
- 422-53-3/2-Bromo-4-fluorotoluene
- 3999-6-2/4-AMINO-2-FLUOROPHENOL
- 348135-81-9/1-(3-iodopropyl)-1-cyclohexene
- 1262010-97-8/2-(3-Fluoro-4-Methoxycarbonylphenyl)-5-hydroxypyridine
- 885522-90-7/6-CHLORO-(1H)INDAZOLE-3,4-DICARBOXYLIC ACID
- 460739-76-8/1H-Imidazo[4,5-c]pyridine-2,4-dione,1-ethyl-3,5-dihydro-3-methyl-,4-hydrazone(9CI)
- 55282-32-1/10-Hexyl-10-methylicosane
- 56728-03-1/(5R,10R)-5,6,7,8,9,10-Hexahydro-5,10-benzocyclooctenediol diacetate