1-Butene, 4-[(R)-butylsulfinyl]-(188954-51-0)
- Name: 1-Butene, 4-[(R)-butylsulfinyl]-
- Synonyms:
- Molecular Formula:C8H16OS
- Molecular Weight:
- CAS Registry Number:188954-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188954-08-7/Phosphinic acid, [(butylamino)methyl]methyl-, ethyl ester
- 188954-35-0/Benzene, 1-methyl-2-[2-(methylsulfinyl)ethyl]-
- 188954-41-8/13-Docosenamide, 22-hydroxy-, (Z)-
- 188954-47-4/2-Piperidinecarboxylic acid, 1-[oxo(3,4,5-trimethoxyphenyl)acetyl]-, 6-(3-pyridinyl)-3-[3-(3-pyridinyl)propyl]hexyl ester, (S)-
- 188954-51-0/1-Butene, 4-[(R)-butylsulfinyl]-
- 188954-63-4/1-Tetradecen-4-ol, acetate
- 188954-64-5/Tridecanal, 3-(acetyloxy)-
- 188954-70-3/2-Naphthalenecarboxamide, 1,3-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-73-6/2-Naphthalenecarboxamide, 4-bromo-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, ethanedioate (1:1)
- 188954-74-7/2-Naphthalenecarboxamide, 4-chloro-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-77-0/2-Naphthalenecarboxamide, 4-amino-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-
- 188954-78-1/2-Naphthalenecarboxamide, 4-amino-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, ethanedioate (1:2)
- 188954-79-2/2-Naphthalenecarboxamide, 1-methoxy-4-nitro-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-80-5/2-Naphthalenecarboxamide, 4-cyano-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-81-6/2-Naphthalenecarboxamide, 1,5-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-82-7/2-Naphthalenecarboxamide, 1,4-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-83-8/2-Naphthalenecarboxamide, 1-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-84-9/2-Naphthalenecarboxamide, 4-bromo-1-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-85-0/2-Naphthalenecarboxamide, 4-(acetylamino)-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct- 3-yl]-, monohydrochloride
- 188954-86-1/2-Naphthalenecarboxamide, 4-(acetylamino)-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl ]-1-methoxy-, monohydrochloride
- 188954-87-2/2-Naphthalenecarboxamide, 4-(acetylamino)-N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3- yl]-1-methoxy-, monohydrochloride
- 188954-90-7/2-Naphthalenecarboxamide, 4-amino-1-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, dihydrochloride
- 188954-91-8/2-Naphthalenecarboxamide, 1-ethoxy-4-fluoro-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-92-9/2-Naphthalenecarboxamide, 4-fluoro-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, monohydrochloride
- 188954-07-6/Phosphinic acid, methyl[(2-propenylamino)methyl]-, ethyl ester
- 188954-06-5/Phosphinic acid, [(ethylamino)methyl]methyl-, ethyl ester
- 188954-05-4/Phosphinic acid, methyl[(methylamino)methyl]-, ethyl ester
- 188953-80-2/Benzoic acid, 2-methoxy-6-(1H-pyrrol-1-yl)-
- 188953-79-9/1H-Pyrrole-2-carboxylic acid, 1-(2-methoxyphenyl)-
- 188953-78-8/1H-Pyrrole-2-carboxylic acid, 1-(3-methoxyphenyl)-