2-Butanol, 4-[(2-chlorophenyl)thio]-(671223-79-3)
- Name: 2-Butanol, 4-[(2-chlorophenyl)thio]-
- Synonyms:
- Molecular Formula:C10H13ClOS
- Molecular Weight:
- CAS Registry Number:671223-79-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 671223-61-3/Benzoic acid, 2-chloro-, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-62-4/Benzoic acid, 4-chloro-, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-63-5/Benzoic acid, 2-bromo-, (3S)-tetrahydro-5-oxo-3-furanyl ester
- 671223-64-6/Benzoic acid, 4-bromo-, (3S)-tetrahydro-5-oxo-3-furanyl ester
- 67122-36-5/4-Isoxazolecarboxylic acid, 3-(phenylmethoxy)-5-[[(phenylmethylene)amino]methyl]-, methyl ester
- 671223-65-7/Benzoic acid, 2-bromo-, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-66-8/Benzoic acid, 4-bromo-, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-67-9/1-Naphthalenecarboxylic acid, (3S)-tetrahydro-5-oxo-3-furanyl ester
- 671223-68-0/2-Naphthalenecarboxylic acid, (3S)-tetrahydro-5-oxo-3-furanyl ester
- 671223-69-1/1-Naphthalenecarboxylic acid, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-70-4/2-Naphthalenecarboxylic acid, (3R)-tetrahydro-5-oxo-3-furanyl ester
- 671223-71-5/2,5-Furandione, 3-(benzoyloxy)dihydro-, (3S)-
- 671223-72-6/Phenol, 4-bromomethyl-
- 671223-73-7/2-Butanol, 4-[(2-chlorophenyl)thio]-, acetate, (2R)-
- 671223-74-8/2-Butanol, 4-[(4-chlorophenyl)thio]-, acetate, (2R)-
- 671223-75-9/2-Butanol, 4-[(2,4-dimethylphenyl)thio]-, acetate, (2R)-
- 671223-76-0/2-Butanol, 4-[(4-methoxyphenyl)thio]-, acetate, (2R)-
- 671223-77-1/2-Butanone, 4-[(2-chlorophenyl)thio]-
- 671223-78-2/2-Butanone, 4-[(2,4-dimethylphenyl)thio]-
- 671223-79-3/2-Butanol, 4-[(2-chlorophenyl)thio]-
- 671223-80-6/2-Butanol, 4-[(2,4-dimethylphenyl)thio]-
- 671223-81-7/2-Butanol, 4-[(4-methoxyphenyl)thio]-
- 671224-08-1/Ethanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride
- 671224-13-8/Thiourea, N-[3-methoxy-2-propoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl] phenyl]-N'-propyl-
- 671224-26-3/Benzamide, N-[imino[[3-methoxy-2-propoxy-5-[(2R,4S)-4-(3,4,5-trimethoxyphenyl)-1 ,3-dioxolan-2-yl]phenyl]amino]methyl]-, rel-
- 671224-27-4/Benzamide, N-[imino[[3-methoxy-2-propoxy-5-[(2R,4R)-4-(3,4,5-trimethoxyphenyl)-1 ,3-dioxolan-2-yl]phenyl]amino]methyl]-, rel-
- 671224-36-5/L-Asparagine, L-cysteinyl-L-arginyl-L-leucyl-L-prolylglycyl-L-threonyl-L-prolyl-L-a-glutamyl- L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-threonyl-L-tyrosyl-L-threonylglycyl-L- cysteinyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolylglycyl-L-alanyl-L-threon yl-L-cysteinyl-L-prolylglycyl-L-a-aspartyl-L-tyrosyl-L-alanyl-
- 671224-37-6/Cyanamide, 1,3,5-triazine-2,4,6-triyltris-, monorubidium salt, hydrate (2:1)
- 671224-48-9/Formamide, N-decyl-N-ethenyl-
- 671224-50-3/Formamide, N-dodecyl-N-ethenyl-