Benzenamine, 4-(1,3-dioxolan-2-ylmethyl)-(134485-51-1)
- Name: Benzenamine, 4-(1,3-dioxolan-2-ylmethyl)-
- Synonyms:
- Molecular Formula:C10H13NO2
- Molecular Weight:179.219
- CAS Registry Number:134485-51-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.134485-51-1 Benzenamine, 4-(1,3-dioxolan-2-ylmethyl)-
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
- 134482-30-7/Carbamic acid, (3-methoxy-2-methyl-4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-31-8/Carbamic acid, (2-methoxyethyl)(4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-32-9/4(1H)-Pyridinethione, 1-(4H-1,2,4-triazol-4-yl)-
- 134482-33-0/4(1H)-Pyridinethione, 1-[(6-chloro-2-pyridinyl)amino]-
- 134482-34-1/4(1H)-Pyridinethione, 1-(pyrazinylamino)-
- 134482-35-2/Carbamic acid, [(2-methyl-4-thiazolyl)methyl](4-oxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-36-3/Carbamic acid, [(2-methyl-4-thiazolyl)methyl](4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-37-4/4(1H)-Pyridinethione, 1-[(4,5-dihydro-1H-imidazol-2-yl)amino]-
- 134482-38-5/4(1H)-Pyridinethione, 1-(1-phthalazinylamino)-
- 134482-39-6/Carbamic acid, (cyanomethyl)(4-oxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-40-9/Carbamic acid, (cyanomethyl)(4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 134482-41-0/Carbamic acid, (4-oxo-1(4H)-pyridinyl)-2-propynyl-, 1,1-dimethylethyl ester
- 134482-42-1/Carbamic acid, 2-propynyl(4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethylester
- 134482-43-2/Carbamic acid, (2,6-dimethyl-4-thioxo-1(4H)-pyridinyl)-, 1,1-dimethylethyl ester
- 13448-26-5/H-Thr-Arg-OH
- 1344-85-0/Aluminum bismuth oxide
- 134485-41-9/Benzoic acid, 2-[2-[4-[[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxopentyl]amino]phenyl]- 1-hydroxyethyl]-
- 134485-47-5/Pentanoic acid, 5-[[4-[2-hydroxy-2-(2-methylphenyl)ethyl]phenyl]amino]-5-oxo-
- 134485-50-0/1,3-Dioxolane, 2-[(4-nitrophenyl)methyl]-
- 134485-51-1/Benzenamine, 4-(1,3-dioxolan-2-ylmethyl)-
- 134485-52-2/Benzenemethanamine, N-[4-(1,3-dioxolan-2-ylmethyl)phenyl]-N-(phenylmethyl)-
- 134485-56-6/Benzeneethanol, 4-amino-a-(2-methylphenyl)-
- 134485-58-8/Pentanamide, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-N-[4-(hydroxymethyl)phenyl]-5-oxo-
- 134485-59-9/Pentanamide, N-[4-(bromomethyl)phenyl]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-
- 134487-14-2/2,7-Naphthalenedisulfonic acid, 4-[(4-amino-2-hydroxyphenyl)azo]-5-hydroxy-
- 13448-80-1/Benzeneacetic acid, a-hydroxy-a-methyl-, methyl ester, (S)-
- 134490-62-3/Silane, dibutyldiethynyl-
- 134495-66-2/1,1'-Biphenyl, 3-fluoro-4-[(4-hexylphenyl)methoxy]-4'-octyl-
- 134495-68-4/Pyrazine, 2-(4-hexylphenyl)-5-[[4-(octyloxy)phenyl]methoxy]-
- 134495-69-5/Pyrimidine, 2-[(4-hexylphenyl)methoxy]-5-(4-octylphenyl)-