4-Quinolinecarboxylic acid, 2-cyclopropyl-8-methyl-(854859-99-7)
- Name: 4-Quinolinecarboxylic acid, 2-cyclopropyl-8-methyl-
- Synonyms:4-Quinolinecarboxylic acid, 2-cyclopropyl-8-methyl-
- Molecular Formula:C14H13NO2
- Molecular Weight:227.26
- CAS Registry Number:854859-99-7
- EINECS:
- Melting Point:413.0±33.0 °C(Predicted)
- Water Solubility:
Other Product
- 85475-84-9/2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic acid
- 85475-87-2/3'-Desethoxy Drotaverine Hydrochloride
- 854777-02-9/(S)-4-(4-Methoxyphenyl)pyrrolidin-2-one
- 854778-58-8/4-Fluoro[1,1'-biphenyl]-3-carbaldehyde
- 854778-66-8/4'-Formyl-biphenyl-3-acetic acid methyl ester
- 854812-10-5/2-methoxy-3-methylphenylacetic acid
- 854821-21-9/1-(4-Aminophenyl)cyclopropanecarboxylic acid
- 854832-16-9/(2E)-1-(2,5-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 854835-27-1/(2E)-1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- 854835-59-9/(2E)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
- 854841-27-3/2-(1,3-dioxan-2-yl)acetic acid
- 854844-21-6/1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone
- 854849-14-2/1,4,2-Dioxazol-5-one, methyl-
- 854851-58-4/2-Ethyl-3-hydroxybutanoic acid
- 854856-05-6/2-(2,5-dimethylphenyl)-3-methylbutanoic acid
- 854857-64-0/1-benzyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde
- 854857-65-1/Benzoic acid, 4-iodo-2,6-dimethyl-
- 854857-90-2/7-methylquinoline-4-carboxamide
- 854859-07-7/Butanoic acid, 4-[(propylsulfonyl)amino]-
- 854859-99-7/4-Quinolinecarboxylic acid, 2-cyclopropyl-8-methyl-
- 854860-15-4/6-Chloro-2-cyclopropylquinoline-4-carboxylic acid
- 854864-18-9/4-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-
- 854864-47-4/CVKKHKNCANQOGF-UHFFFAOYSA-N
- 854866-84-5/Butanenitrile, 4-methoxy-3,3-dimethyl-
- 854867-02-0/1-(3-Bromo-4-hydroxyphenyl)butan-1-one
- 854869-48-0/Benzeneethanamine, N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-
- 854874-17-2/N',N'-dimethylpentane-1,5-diamine:hydrochloride
- 854878-81-2/5-(ethylamino)- Pentanoic acid-hydrochloride (1:1)
- 854881-53-1/Phenoxybenzamine Impurity 7
- 854884-68-7/5H-Cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidin-5-one, 1,6,7,8-tetrahydro-