1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-3-methyl-(63209-08-5)
- Name: 1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-3-methyl-
- Synonyms:
- Molecular Formula:C15H19NOS
- Molecular Weight:
- CAS Registry Number:63209-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63208-40-2/5H-1,3,4-Benzotriazepin-5-one, 2-amino-7-chloro-1,4-dihydro-1,4-dimethyl-, monohydrobromide
- 63208-41-3/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-4-methyl-7-nitro-, monohydrobromide
- 63208-42-4/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-1,4-dimethyl-7-nitro-, monohydrobromide
- 63208-47-9/Piperazine, 1-[[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetyl]-4-(2- methylphenyl)-
- 63208-56-0/Piperazine, 1-[[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetyl]-4-(4- methylphenyl)-
- 63208-61-7/Piperazine, 1-(chloroacetyl)-4-(4-methylphenyl)-
- 63208-62-8/2H-1,4-Benzoxazine-3(4H)-thione, 4-(phenylmethyl)-
- 63208-84-4/5(4H)-Oxazolone, 4-[(5-bromo-2,3-dihydro-1H-indol-1-yl)methylene]-2-phenyl-
- 63208-85-5/5(4H)-Oxazolone, 4-[(2,3-dihydro-1H-indol-1-yl)methylene]-2-phenyl-
- 63208-86-6/5(4H)-Oxazolone, 4-(1H-indol-1-ylmethylene)-2-phenyl-
- 63208-87-7/2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-1-yl)-
- 63208-88-8/1H-Indole-1-propanoic acid, a-(benzoylamino)-
- 63209-05-2/1H-Phenothiazine, 2,3,4,4a,10,10a-hexahydro-, hydrochloride
- 63209-06-3/1H-Phenothiazine, 2,3,4,4a,10,10a-hexahydro-3-methyl-
- 63209-07-4/1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-
- 63209-08-5/1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-3-methyl-
- 63209-09-6/1H-Phenothiazine, 10-[3-(dimethylamino)-1-oxopropyl]-2,3,4,4a,10,10a-hexahydro-, monohydrochloride
- 63209-10-9/1H-Phenothiazine, 10-[3-(dimethylamino)-1-oxopropyl]-2,3,4,4a,10,10a-hexahydro-3-meth yl-, monohydrochloride
- 63209-12-1/3H-Pyrazol-3-one, 5-[(4-chlorophenyl)amino]-4-[(dimethylamino)methylene]-2,4-dihydro-2- phenyl-
- 63209-13-2/1H-Pyrazole-4-carboxaldehyde, 3-[(4-chlorophenyl)amino]-2,5-dihydro-5-oxo-1-phenyl-
- 63209-14-3/1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-[(4-chlorophenyl)amino]-1-phenyl-
- 63209-15-4/2H-Pyrazolo[3,4-b]quinoline, 3,6-dichloro-2-phenyl-
- 63209-16-5/Thiourea, N-[imino(phenylamino)methyl]-N,N'-diphenyl-
- 63209-17-6/Thiourea, N-[imino[(4-methylphenyl)amino]methyl]-N,N'-diphenyl-
- 63209-18-7/Thiourea, N-[[(4-chlorophenyl)amino]imino]-N,N'-diphenyl-
- 63209-19-8/Thiourea, N-[imino(phenylamino)methyl]-N,N'-bis(4-methylphenyl)-
- 63209-20-1/Thiourea, N-[imino[(4-methylphenyl)amino]methyl]-N,N'-bis(4-methylphenyl)-
- 63209-21-2/Thiourea, N-[imino(phenylamino)methyl]-N,N'-bis(2-methylphenyl)-
- 63209-22-3/Thiourea, N-[imino[(2-methylphenyl)amino]methyl]-N,N'-bis(2-methylphenyl)-
- 63209-23-4/Thiourea, N-[[(4-chlorophenyl)amino]iminomethyl]-N,N'-bis(2-methylphenyl)-