methyl 2-methoxyquinoline-7-carboxylate(1451154-40-7)
- Name: methyl 2-methoxyquinoline-7-carboxylate
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.224
- CAS Registry Number:1451154-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1374792-24-1/3,5'-bis(4-methylbenzyloxy)-7-[3-(di-iso-propylamino)-2-hydroxypropoxy]flavone
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- 1383611-07-1/(1R,2R)-N,N'-bis(2-(tert-butylthio)benzylidene)-1,2-cyclohexanediamine
- 1367707-35-4/3-(2,4,5-trimethoxyphenyl)-1H-benzo[f]chromen-1-one
- 1375013-66-3/C20H28N5O2(1+)*I(1-)
- 1383428-44-1/(E)-2-(2,5-dimethylstyryl)cyclohexanone
- 1388224-15-4/C40H46Cl2N14O6
- 1372167-98-0/C28H27(125)IN8O8
- 1379510-10-7/(S)-tert-butyl (2-(benzyl(2-chlorododecyl)amino)ethyl)carbamate
- 1462271-57-3/3-acetoxy-2-(1’-acetoxy-1’-(4-methylphenyl)methyl)-1-phenyl-3-(4-methylphenyl)propan-1-one
- 1443830-76-9/4-(cyclohexyl{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzyl}amino)-6-(4-morpholinyl)-1,3,5-triazine-2-carbonitrile
- 1459701-23-5/2-[4-(2-fluorobenzyl)piperazin-1-yl]-N-(6,7-dimethoxy-1-methyl-1,4-dihydroindeno[1,2-c]pyrazol-4-yl)acetam-ide
- 1461634-32-1/(5-fluoro-2-methyl-1H-pyrrol-3-yl)(4-methoxyphenyl)methanone
- 1449422-29-0/5-tert-butyl-3-(3-chlorophenyl)benzo[d]isoxazole-4,7-diol
- 1486510-50-2/25(S)-ruscogenin 1-O-α-L-rhamnopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→3)]-4-O-acetyl-β-D-fucopyranoside
- 1440960-23-5/8-(4-chlorobenzylidene)-3,4,5,6,7,8-hexahydro-6-methyl-4-(4-chlorophenyl)pyrido[4,3-d]pyrimidine-2(1H)-one
- 1451154-40-7/methyl 2-methoxyquinoline-7-carboxylate
- 1492047-87-6/2[2,6-Me2C6H3NHC(Me)C(H)C(Me)N]-(para-phenylene)
- 1499121-21-9/C17H18O
- 1510817-62-5/C14H22Si
- 1539283-36-7/C15H18F2N2O2
- 1509904-01-1/C25H28Br2N4O3
- 1571082-84-2/3-phenyl-5-[(4-bromophenyl)fluoromethyl]-5-methoxycarbonyl isoxazoline
- 1609382-82-2/6-N-benzyl-4-ethoxy-2-mercapto-5,8,12-trihydropyrimido[4,5-a]pyrazolo[3,4-b]-6-azacarbazole
- 1605321-86-5/4-(2,4-dichlorophenoxy)-3-pyridinesulfonamide
- 1508298-81-4/(Z)-3-(4-methoxybenzoyl)-4-phenylbuta-1,3-dien-2-yl acetate
- 1558031-95-0/(2E)-3-[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]prop-2-enoic acid
