3-Quinolinecarboxamide, 8-methyl-(71083-36-8)
- Name: 3-Quinolinecarboxamide, 8-methyl-
- Synonyms:3-Quinolinecarboxamide, 8-methyl-
- Molecular Formula:C11H10N2O
- Molecular Weight:186.21
- CAS Registry Number:71083-36-8
- EINECS:
- Melting Point:428.3±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 71052-31-8/1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, homopolymer
- 71053-42-4/ethyl 2-[(2E)-2-benzylidenehydrazinyl]-4,5-dimethylthiophene-3-carboxylate
- 71054-78-9/4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid
- 71058-16-7/Hyaluronate Dodecasaccharide
- 71061-01-3/Amogen 8
- 71064-85-2/4-[(Dimethylamino)methyl]-1(2H)-phthalazinone
- 710654-43-6/(S)-2-(propylaMino)propan-1-ol
- 7106-97-0/Methyl 7-aMinobenzo[d][1,3]dioxole-5-carboxylate
- 71072-29-2/Spiro[4,9-1,11,13-pentadecatrien-1-olo-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,25(3H,9H)-trione, 15-(acetyloxy)-6,17,19-trihydroxy-13-methoxy-7,9,14,16,18,20,24-heptamethyl-, (9S,13S,14R,15S,16R,17R,18R,19S,20S)-
- 71074-54-9/2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, hydrochloride (1:1)
- 71075-32-6/Cholest-5-en-3-ol, 4-methyl-, (3β)-
- 71076-49-8/FAME Standard Mixture (100 mg)
- 71081-71-5/8-Indolizinecarboxylic acid, ethyl ester
- 71082-59-2/3-Quinolinecarboxylic acid, 6,8-difluoro-
- 71083-20-0/8-Methyl-quinoline-3-carboxylic acid ethyl ester
- 71083-25-5/3-Quinolinecarboxylic acid, 6,8-difluoro-, ethyl ester
- 71083-29-9/6-Fluoroquinoline-3-carboxamide
- 71083-34-6/3-Quinolinecarboxamide, 7-(trifluoromethyl)-
- 71083-35-7/3-Quinolinecarboxamide, 7-methoxy-
- 71083-36-8/3-Quinolinecarboxamide, 8-methyl-
- 71083-40-4/3-Quinolinecarboxamide, 6,8-difluoro-
- 71083-41-5/3-Quinolinecarboxamide, 7,8-dimethyl-
- 71083-55-1/6,8-Difluoro-3-quinolinecarbonitrile
- 7109-35-5/1-(2-isopropoxyphenoxy)-2,3-epoxypropane
- 710936-39-3/Benzenemethanamine, α-phenyl-4-(trifluoromethoxy)-
- 710940-44-6/Benzo[b]thiophene-3-carboximidic acid methyl ester
- 710941-37-0/2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
- 71095-16-4/1-amino-2-(2-chlorophenyl)propan-2-ol
- 710951-82-9/2,5,7,10-Tetraazaundecanedioic acid, 6-oxo-, 1,11-bis(1,1-dimethylethyl) ester
- 710951-99-8/Prednisone Impurity 34