6-Methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid amide(41519-43-1)
- Name: 6-Methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid amide
- Synonyms:6-Methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid amide;1(2H)-Quinolinecarboxamide, 3,4-dihydro-6-methoxy-
- Molecular Formula:C11H14N2O2
- Molecular Weight:206.24
- CAS Registry Number:41519-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 414888-78-1/1-(2,4-Dichloro-benzyl)-piperidin-4-ol
- 414889-03-5/Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate
- 414892-26-5/1-(3,4-dichlorobenzyl)piperidin-3-ol
- 414892-31-2/1-(3-broMobenzyl)-4-ethylpiperazine
- 414892-32-3/1-(2-chlorobenzyl)-4-methylpiperazine
- 414893-38-2/Ethyl1-(3-Trifluoromethyl-benzyl)-piperidine-4-carboxylate
- 414893-70-2/1-[(2E)-3-phenylprop-2-en-1-yl]-4-[4-(trifluoromethyl)benzyl]piperazine
- 414893-81-5/4-[(3-bromophenyl)methyl]thiomorpholine
- 414893-85-9/1-[(3-Bromo-4-methoxyphenyl)methyl]-4-methylpiperazine
- 414894-40-9/6-Bromo-1-methyl-1H-quinolin-4-one
- 414901-19-2/N-(2,3-dimethylphenyl)-3-methoxy-2-naphthamide
- 414905-09-2/Hdm2 E3 Ligase Inhibitor
- 414905-73-0/9H-Carbazole-1-carboxamide
- 414906-50-6/Morpholin-4-yl-(4-nitro-1H-pyrazol-3-yl)-methanone
- 4150-01-9/4-PropylphenylboronicAcid13
- 4150-50-9/3,10-dimethyl-6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium bromide
- 41507-30-6/N-(3-methylphenyl)thiophene-3-carboxamide
- 415108-00-8/4,4'-Biphenyldiboronic acid
- 41516-33-0/3,4-Dimethyl 2-hydroxy-6-methylpyridine-3,4-dicarboxylate
- 41519-43-1/6-Methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid amide
- 41543-76-4/Benzo[b]thiophene-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro-5,7-dimethyl-
- 41547-74-4/(3R)-3,4,5,6-Tetrahydro-9-methyl-4α,5α-bis(trimethylsiloxy)-3β,6β-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione
- 41547-78-8/(3R)-3,4,5,6,9,10-Hexahydro-10-[(trimethylsilyl)imino]-4α,5α-bis[(trimethylsilyl)oxy]-3β,6β-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one
- 41566-67-0/6-Methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride
- 415679-23-1/1,3,4-Oxadiazole-2-acetic acid, 5-(4-methylphenyl)-
- 415679-25-3/2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
- 415679-38-8/Benzeneethanol, 2-methoxy-α-methyl-, (αR)-
- 415679-42-4/4-Hexyn-3-ol, (3S)-
- 415684-36-5/H-Leu-Ala-Ala-Val-Ser-Asp-Leu-Asn-Pro-Asn-Ala-Pro-Arg-OH
- 415684-38-7/H-Tyr-Leu-Ala-Asp-Gly-Asp-Leu-His-Ser-Asp-Gly-Pro-Gly-Arg-OH