Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-, hydrochloride(143482-51-3)
- Name: Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-, hydrochloride
- Synonyms:
- Molecular Formula:C14H21NO.ClH
- Molecular Weight:
- CAS Registry Number:143482-51-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.143482-51-3 Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-, hydrochloride
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 143455-14-5/Threonine, N-(3,5-dinitrobenzoyl)-, (2R,3S)-rel-
- 143456-44-4/Hexaneperoxoic acid, 2-ethyl-, 1-cyclohexyl-1-methylethyl ester
- 143459-23-8/Benzenamine, 4-[(3,5-dibromo-2-pyridinyl)azo]-
- 14346-37-3/Silane, trimethoxy(1-methylethyl)-
- 14346-57-7/1,2-Benzenedicarboxylic acid, 3-methyl-, 1-methyl ester
- 143468-14-8/4H-1-Benzopyran-4-one,2-(2-chlorophenyl)-3-nitro-(9CI)
- 143468-38-6/4H-1-Benzopyran-4-one, 3-chloro-2,3-dihydro-2-(2-methoxyphenyl)-3-nitro-, (2R,3S)-rel-
- 143468-40-0/4H-1-Benzopyran-4-one, 3-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-nitro-, (2R,3S)-rel-
- 14346-97-5/Ethanone, 1-[4-nitro-3-(phenylmethoxy)phenyl]-
- 14346-99-7/Methanesulfonamide, N-[4-acetyl-2-(phenylmethoxy)phenyl]-
- 14347-08-1/N-[5-acetyl-2-(benzyloxy)phenyl]methanesulfonamide
- 143471-08-3/1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-
- 14347-14-9/Ethanone, 1-(3-amino-4-hydroxyphenyl)-, hydrochloride
- 14347-25-2/N-[2-(benzyloxy)-5-(bromoacetyl)phenyl]methanesulfonamide
- 143476-18-0/3a,5a,10,10a,12a,12b-hexahydrobenzo[pqr]tetraphen-6(1H)-one
- 143482-46-6/Azetidine, 3-(2,6-dimethylphenoxy)-, hydrochloride
- 143482-47-7/3-Azetidinecarbonitrile, 1-(1-phenylethyl)-, (Z)-2-butenedioate (1:1)
- 143482-49-9/3-Azetidinecarboxylic acid, 1-(1-phenylethyl)-, methyl ester, ethanedioate (1:1)
- 143482-50-2/Azetidine, 2-(phenoxymethyl)-1-(phenylmethyl)-, ethanedioate (1:1)
- 143482-51-3/Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-, hydrochloride
- 143482-52-4/Azetidine, 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]-, (Z)-2-butenedioate (1:1)
- 143482-53-5/Azetidine, 1-methyl-3-phenoxy-, (Z)-2-butenedioate (1:1)
- 143482-54-6/Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)-, ethanedioate (1:1)
- 143482-55-7/Azetidine, 3-[(2,6-dimethylphenoxy)methyl]-, (Z)-2-butenedioate (1:1)
- 143482-56-8/Azetidine, 3-(2,6-dimethylphenoxy)-1-ethyl-, hydrochloride
- 143483-45-8/Thymidine, 3'-deoxy-3'-(fluoromethyl)-
- 143485-66-9/Hexanoic acid, 6-[(dimethoxyphosphino)oxy]-, methyl ester
- 143485-68-1/2,4-Cyclopentadien-1-yl, 1-(methoxycarbonyl)-
- 14348-58-4/2,3-Naphthalenedicarboxylic acid, 7-methoxy-1-(4-methoxyphenyl)-, dimethyl ester
- 143486-27-5/Carbamic acid, dimethyl-, 4-[[(methylpropylamino)methylene]amino]-3-pyridinyl ester, (Z)-2-butenedioate (1:1)