Pyridine, 1,2-dihydro-1,3,4-trimethyl-2-(3-thienylmethyl)-(66533-19-5)
- Name: Pyridine, 1,2-dihydro-1,3,4-trimethyl-2-(3-thienylmethyl)-
- Synonyms:
- Molecular Formula:C13H17NS
- Molecular Weight:
- CAS Registry Number:66533-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66531-78-0/Quinolinesulfonic acid, 8-hydroxy-, monosodium salt
- 66531-87-1/sodium benzoyloxybenzene-4-sulfonate
- 66532-95-4/1(3H)-Isobenzofuranone, 3-[(2-nitrophenyl)imino]-
- 66532-96-5/1(3H)-Isobenzofuranone, 3-[(4-nitrophenyl)imino]-
- 66532-97-6/1H-Inden-2-amine, 2,3-dihydro-N-(3-methylphenyl)-, hydrochloride
- 66532-98-7/Phenol, 4-[(2,3-dihydro-1H-inden-2-yl)amino]-, hydrochloride
- 66532-99-8/1H-Inden-2-amine, N-(2,5-dichlorophenyl)-2,3-dihydro-, hydrochloride
- 66533-03-7/1,3-Propanediamine, N-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-, monohydrochloride
- 66533-04-8/1,3-Propanediamine, N-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-, monohydrochloride
- 66533-05-9/1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-(3-methylphenyl)-, monohydrochloride
- 66533-06-0/1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-(4-methoxyphenyl)-, monohydrochloride
- 66533-07-1/1,3-Propanediamine, N-(2,5-dichlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-, monohydrochloride
- 66533-08-2/1-Piperazinebutanamine, N-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-, monohydrochloride
- 66533-11-7/1,3-Propanediamine, N-(1-ethoxy-2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, ethanedioate (1:1)
- 66533-18-4/Pyridine, 1,2,5,6-tetrahydro-1,3,4-trimethyl-2-(3-thienylmethyl)-
- 66533-19-5/Pyridine, 1,2-dihydro-1,3,4-trimethyl-2-(3-thienylmethyl)-
- 66533-20-8/Pyridine, 1,2,5,6-tetrahydro-1,3,4-trimethyl-2-(3-thienylmethyl)-, hydrochloride
- 66533-21-9/Pyridine, 3,4-dimethyl-2-(2-thienylmethyl)-
- 66533-22-0/2-Pyridinemethanol, 4-methyl-a-(3,4,5-trimethoxyphenyl)-, acetate (ester)
- 66533-23-1/Pyridine, 2-[ethoxy(3,4,5-trimethoxyphenyl)methyl]-4-methyl-
- 66533-24-2/Pyridine, 2-[chloro(3,4,5-trimethoxyphenyl)methyl]-4-methyl-
- 66533-25-3/Pyridine, 2-[ethoxy(3,4,5-trimethoxyphenyl)methyl]-4-methyl-, hydrochloride
- 66533-30-0/Pyridine, 1,2-dihydro-1,4-dimethyl-2-(2-thienylmethyl)-
- 66533-32-2/Pyridine, 4,5-dimethyl-2-[(3,4,5-trimethoxyphenyl)methyl]-
- 66533-33-3/10H-Phenothiazine, 2-methoxy-3-(1-methylethoxy)-8-(trifluoromethyl)-
- 66533-34-4/10H-Phenothiazin-3-ol, 2-methoxy-8-(trifluoromethyl)-, acetate (ester)
- 66533-35-5/10H-Phenothiazin-3-ol, 2-methoxy-8-(trifluoromethyl)-, benzoate (ester)
- 66533-36-6/10H-Phenothiazin-3-ol, 2-methoxy-8-(trifluoromethyl)-, acetate (ester), 5-oxide
- 66533-37-7/10H-Phenothiazine, 2,3-dimethoxy-8-(trifluoromethyl)-, 5-oxide
- 66533-38-8/4-Pyrimidinecarboxaldehyde, 6-ethoxy-2-methyl-, oxime