N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester(55461-88-6)
- Name: N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
- Synonyms:N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
- Molecular Formula:C13H19N3O6
- Molecular Weight:313.31
- CAS Registry Number:55461-88-6
- EINECS:
- Melting Point:197 °C
- Water Solubility:
CAS No.55461-88-6 N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
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)]
CAS No.55461-88-6 N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.55461-88-6 N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 500605-50-5/2-Thiophenecarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-cyano-
- 500610-26-4/2-Furancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-5-nitro-(9CI)
- 500611-58-5/5-Thiazolecarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-
- 500717-36-2/1-Amino-4-[(4-amino-2-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid reaction products with 2-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)ethylamino]phenyl]sulfonyl]ethyl hydrogen sulfate, sodium salts
- 500718-18-3/Amino-(3-methyl-thiophen-2-yl)-acetic acid
- 500719-27-7/2,4,5(3H)-Pyrimidinetrione, 6-amino-, 1-oxide (9CI)
- 500722-42-9/2H-Pyrrolo[3,2-d][1,2,3]thiadiazole(9CI)
- 500730-98-3/Benzenamine, 2-ethoxy-5-(2-thiazolyl)- (9CI)
- 500731-37-3/1H-Pyrazolo[3,4-b]pyrazin-3-amine,1-methyl-(9CI)
- 55459-96-6/1-(2-(p-tolyloxy)ethyl)hydrazine
- 500731-91-9/(4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester
- 500733-87-9/1,4-Naphthalenedione, 5-amino-2,8-dihydroxy- (9CI)
- 500735-47-7/OLOMOUCINE II
- 500755-90-8/2-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
- 500755-92-0/2-Pyridineaceticacid,alpha-amino-5-methyl-(9CI)
- 500755-95-3/3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
- 500756-01-4/AMINO-QUINOLIN-4-YL-ACETIC ACID
- 500757-99-3/1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3a-hydroxy-7a-methyl-5-(nitromethyl)-, (3aS,7aS)- (9CI)
- 55461-88-6/N-(t-Butoxycarbonyl)alanine, 3-uracil-1-yl-, methyl ester
- 500758-16-7/1H-Indene-5-carbonitrile,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aS,5S,7aS)-(9CI)
- 548773-06-4/5-Pyrimidinecarboxylicacid,2-amino-4,6-dimethyl-,ethylester(9CI)
- 500770-66-1/BOC-(S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
- 500770-67-2/BOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID
- 500770-68-3/BOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
- 500730-32-5/1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
- 500731-58-8/1H-Imidazole, 2-(2,3-dimethylphenyl)-4,5-dihydro-
- 500758-01-0/1H-Indene-5-carbonitrile,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aS,5R,7aS)-(9CI)
- 549504-45-2/(2S)-3-Azido-2-hydroxy-2-methyl-propanoic Acid Methyl Ester
- 55486-46-9/3-(P-CHLOROPHENYL)-3-(2-PYRIDYL)PROPYLALDEHYDE DIETHYL ACETAL
- 500770-76-3/Boc-(S)-3-amino-3-(3-bromo-phenyl)-propionic acid