Oxazolidine, 3-chloro-2,2,4,4-tetramethyl-(57822-89-6)
- Name: Oxazolidine, 3-chloro-2,2,4,4-tetramethyl-
- Synonyms:
- Molecular Formula:C7H14ClNO
- Molecular Weight:
- CAS Registry Number:57822-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57817-97-7/L-Prolinamide, (4S)-2-oxo-4-imidazolidinecarbonyl-L-histidyl-
- 57817-98-8/4-Thiazolidinecarboxamide, 3-[N-(5-oxo-L-prolyl)-L-histidyl]-, (R)-
- 57818-33-4/Benzenemethanamine, N-ethyl-a-methylene-N-phenyl-
- 57818-34-5/Benzenemethanamine, a-methylene-N-phenyl-N-(phenylmethyl)-
- 57818-36-7/3,4-DiMethyl-5-pentyl-2-furanundecanoic Acid
- 57818-37-8/3-Methyl-5-pentyl-2-furanundecanoic Acid
- 57818-38-9/3,4-DiMethyl-5-propyl-2-furannonanoic Acid
- 57818-40-3/3,4-DiMethyl-5-pentyl-2-furannonanoic Acid
- 57818-41-4/3,4-DiMethyl-5-propyl-2-furanundecanoic Acid
- 57818-42-5/3-Methyl-5-pentyl-2-furantridecanoic Acid
- 57818-43-6/3,4-DiMethyl-5-pentyl-2-furantridecanoic Acid
- 57818-73-2/D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-
- 57818-83-4/Benzenamine, N-methyl-4-[(4-nitrophenyl)azo]-N-phenyl-
- 57819-10-0/Bicyclo[4.2.0]oct-3-en-7-one, 8-(acetyloxy)-, (1R,6S,8R)-rel-
- 57819-26-8/Undecenone
- 57821-16-6/Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4,7,8-hexahydro-2,4,7-trioxo-, methyl ester
- 57821-44-0/2,4,10-Dodecatrienoic acid, 3,7,11-trimethyl-, 1,1-dimethylethyl ester
- 57821-45-1/2,4-Dodecadienoic acid, 10,11-dichloro-3,7,11-trimethyl-, ethyl ester
- 5782-17-2/Benzofuran, 2,3-bis(4-methoxyphenyl)-
- 57822-89-6/Oxazolidine, 3-chloro-2,2,4,4-tetramethyl-
- 57822-90-9/1-Oxa-4,8-diazaspiro[4.5]decane, 4-chloro-3,3,8-trimethyl-
- 57822-91-0/Oxazolidine, 2,2,4,4-tetramethyl-
- 57822-92-1/1-Oxa-4,8-diazaspiro[4.5]decane, 3,3,8-trimethyl-
- 57823-20-8/3-Pyridinecarbonyl chloride, 5-chloro-, hydrochloride
- 57823-66-2/Benzo[b]thiophene, 3-(2-phenylethenyl)-
- 57825-29-3/Benzene, 1-(bromomethyl)-2-ethyl-
- 57826-00-3/1,3,2-Dioxarsolane, 2-chloro-4-methyl-, cis-
- 57826-01-4/1,3,2-Dioxarsolane, 2-chloro-4-methyl-, trans-
- 57826-32-1/Benzenamine, 3-bromo-N-(1-phenylethylidene)-
- 57826-36-5/6-METHOXY-2-PHENYL-1H-INDOLE