1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-(685111-87-9)
- Name: 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
- Synonyms:
- Molecular Formula:C8H11NO2
- Molecular Weight:153.181
- CAS Registry Number:685111-87-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68510-03-2/1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]-
- 685105-04-8/Ethanone, 1-(4-nitrophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]-, dihydrochloride
- 685105-05-9/Ethanone, 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-, dihydrochloride
- 685105-06-0/Ethanone, 1-phenyl-2-[4-(3-pyridinylmethyl)-1-piperazinyl]-, trihydrochloride
- 685105-11-7/Acetamide, N-[4-[[4-[(4-nitrophenyl)methyl]-1-piperazinyl]acetyl]phenyl]-, dihydrochloride
- 685105-12-8/Ethanone, 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-, dihydrochloride
- 685105-14-0/Ethanone, 2-[4-(3-hydroxy-3-phenylpropyl)-1-piperazinyl]-1-(4-methoxyphenyl)-, dihydrochloride
- 685105-15-1/Ethanone, 2-[4-[(2-methoxy-5-nitrophenyl)methyl]-1-piperazinyl]-1-phenyl-, dihydrochloride
- 685107-83-9/6-[(2,5-DIMETHOXYPHENYL)(1-PYRROLIDINYL)METHYL]-1,3-BENZODIOXOL-5-OL
- 685111-87-9/1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
- 685111-88-0/Pyridine, 4-[(2R,4S)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685111-93-7/Pyridine, 4-[(2R,4S)-2-chloro-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685111-94-8/Pyridine, 4-[(2S,4R)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685112-01-0/Pyridine, 4-[(2R,4S)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-, rel-
- 685113-24-0/Thiourea, N-[4-(1,1-dimethylethyl)phenyl]-N'-[2-(2-pyridinyl)ethyl]-
- 6851-14-5/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-phenyl-
- 6851-19-0/1,3-Cyclohexadiene, 1,2,4-trimethyl-
- 685121-32-8/3-Pyridinecarbonitrile, 4,6-dimethyl-2-[(4-methylphenyl)sulfonyl]-5-nitro-
- 685122-69-4/1,2,4-Oxadiazol-5-amine, 3-(2,6-dichlorophenyl)-
- 685127-70-2/1H-Imidazole, 4,5-dihydro-2-[2-[2-(3-methoxyphenyl)ethyl]phenyl]-
- 685127-81-5/1H-Imidazole, 2-[2-[2-(3-bromophenyl)ethyl]phenyl]-4,5-dihydro-
- 685133-56-6/Benzoic acid, 4-methoxy-, (2E)-3-methyl-2-penten-4-ynyl ester
- 685133-61-3/Benzoic acid, 4-methoxy-, (2Z)-3-methyl-2-penten-4-ynyl ester
- 685135-47-1/[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-5-(2-methylphenyl)-
- 685135-78-8/[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-5-[4-(trifluoromethyl)phenyl]-
- 685105-01-5/Ethanone, 2-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]-1-phenyl-, dihydrochloride
- 685104-99-8/1-Propanone, 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-phenyl-, dihydrochloride
- 685104-75-0/Ethanone, 1-phenyl-2-[4-(1-phenylethyl)-1-piperazinyl]-
- 685104-63-6/Ethanone, 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-
- 685104-60-3/Ethanone, 2-[4-(3-hydroxy-3-phenylpropyl)-1-piperazinyl]-1-(4-methoxyphenyl)-