1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-2-methyl-(64226-26-2)
- Name: 1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-2-methyl-
- Synonyms:
- Molecular Formula:C12H14N2O
- Molecular Weight:
- CAS Registry Number:64226-26-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64222-80-6/Aziridine, 1-(4-fluorophenyl)-2-(4-iodophenyl)-
- 64222-81-7/Benzenamine, N-[(3-fluorophenyl)methylene]-4-methoxy-
- 64222-82-8/Benzenamine, N-[(3-fluorophenyl)methylene]-4-methyl-
- 64222-83-9/Benzenamine, 4-fluoro-N-[(3-fluorophenyl)methylene]-
- 64222-84-0/Benzenamine, 4-chloro-N-[(3-fluorophenyl)methylene]-
- 64222-85-1/Benzenamine, 4-bromo-N-[(3-fluorophenyl)methylene]-
- 64222-88-4/Benzenamine, N-[(4-bromophenyl)methylene]-4-fluoro-
- 64222-89-5/Benzenamine, 4-fluoro-N-[(4-iodophenyl)methylene]-
- 6422-49-7/Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, iodide
- 64225-87-2/Butanedioic acid, [[3-[(dodecylamino)carbonyl]-4-hydroxy-1-naphthalenyl]oxy]-, diethyl ester
- 64225-88-3/2,7-Naphthalenedisulfonic acid, 4-[[4-[[2-[[3-[[[4-[3-(dodecyloxy)phenoxy]butyl]amino]carbonyl]-4-hydroxy -1-naphthalenyl]oxy]-4-(ethylamino)-1,4-dioxobutyl]amino]phenyl]azo]-3- hydroxy-, disodium salt
- 64225-89-4/Propanedioic acid, [[3-[[ethyl(2-sulfoethyl)amino]carbonyl]-4-hydroxy-1-naphthalenyl]oxy]-, diethyl ester, monopotassium salt
- 64225-93-0/2-Naphthalenecarboxamide, 4-[1,1-dimethyl-2-[(4-methylphenyl)amino]-2-oxoethoxy]-1-hydroxy-N-[2- [4-[(1-oxododecyl)amino]phenyl]ethyl]-
- 64225-95-2/1,3-Benzenedicarboxylic acid, 5-[[[4-[2-(dodecyloxy)-1-[(dodecyloxy)carbonyl]-2-oxoethoxy]-1-hydroxy- 2-naphthalenyl]carbonyl]ethylamino]-
- 64225-96-3/Propanoic acid, 2,2'-[1,4-phenylenebis[iminocarbonyl(4-hydroxy-3,1-naphthalenediyl)oxy ]]bis-, diethyl ester
- 64225-97-4/2-Naphthalenecarboxylic acid, 4-(2-ethoxy-1-methyl-2-oxoethoxy)-1-hydroxy-
- 64225-98-5/2-Naphthalenecarboxylic acid, 4-[2-(ethylamino)-1-methyl-2-oxoethoxy]-1-hydroxy-
- 64226-24-0/2,4-Imidazolidinedione, 3-(2,6-dimethylphenyl)-5-ethyl-
- 64226-25-1/4H-Imidazol-4-one, 3-(2,6-dimethylphenyl)-2,5-diethyl-3,5-dihydro-
- 64226-26-2/1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-2-methyl-
- 64226-53-5/Heptanoic acid, 3-ethyl-, methyl ester
- 642-27-3/5-Hydroxy-3-methoxy-4-methyl-1,2-benzenedicarbaldehyde
- 64228-19-9/Oxazole, 2-ethyl-4,5-dihydro-4-(methoxymethyl)-5-methyl-, trans-
- 64228-20-2/Oxazole, 2-ethyl-4,5-dihydro-4-(methoxymethyl)-
- 64228-21-3/Oxazole, 4,5-dihydro-4-(methoxymethyl)-2-methyl-, (S)-
- 6422-90-8/2-Propenoic acid, 3-cyanopropyl ester
- 6422-94-2/2-Butenoic acid, 2-methyl-, sodium salt, (2Z)-
- 6422-95-3/2-Butenoic acid, 2-Methyl-, sodiuM salt, (2E)-
- 64230-31-5/1-Piperidineethanol, b-methyl-b-(phenylmethyl)-
- 64230-59-7/Furan, 2-(3,7-dimethyl-2,6-octadienyl)-, (E)-