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API intermediates
API
Coupling Reagent
Amino Acid Derivatives
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3-(6-(((tert-butyldimethylsilyl)oxy)meth
2-Amino-3-methyl-6-quinolinecarbonyl chl
1,1-Dimethylethyl 2-methyl-2-(2-pyrimidi
Methyl 4-amino-5-bromo-2-ethylbenzoate
2-Pyridinamine, N-(2-methoxyethyl)-N-met
6-Quinolinecarboxylic acid, 2-amino-3-(h
3-Methoxy-6-quinolinecarboxylic acid
1,1-Dimethylethyl 2-(3-amino-2-pyridinyl
Methyl 8-fluoro-3-isoquinolinecarboxylat
1,3-Dioxane, 2-(2-fluoro-6-iodophenyl)-
methyl 2-amino-3-cyclopropylquinoline-6-
5-Cyclobutyl-2-pyridinemethanol
1,1-Dimethylethyl 5-bromo-2,3-dihydro-1H
2-Cyclopropyl-6-fluoropyridine
Ethyl 4-amino-3-(4,4,5,5-tetramethyl-1,3
1,1-Dimethylethyl 2-(3-nitro-2-pyridinyl
Methyl 4-formyl-5-nitro-2-pyridinecarbox
5-Bromo-4-ethyl-2-thiazolamine
5-Bromo-4-thiazolecarbonitrile
2-methylbutane-1,4-diyl dimethanesulfona
5-Bromo-4-thiazolecarboxamide
ethyl 3-(2-azaspiro[3.3]heptan-6-yl)prop
benzyl 4-(2,2-dichloro-3-oxocyclobutyl)p
tert-butyl 6-(3-ethoxy-3-oxopropyl)-2-az
benzyl 4-vinylpiperidine-1-carboxylate
Methyl 3-(4-piperidinyloxy)propanoate
Methyl 2-azaspiro[3.3]heptane-6-acetate
benzyl 4-(3-oxocyclobutyl)piperidine-1-c
Ethyl 7-(methylamino)heptanoate
(1-((benzyloxy)methyl)cyclopropyl)methyl
Methyl 2-(3-pyrrolidinyloxy)acetate
Methyl 3-pyrrolidinepropanoate
ethyl 7-(benzyl(methyl)amino)heptanoate
2-Phenyl-4-thiazolamine
2-(2-Pyridinyl)-4-thiazolamine
6-(Trimethylstannyl)-3-pyridinecarbonitr
2-(2-Pyridinyl)-4-thiazolecarboxylic aci
2-(3-Pyridinyl)-4-thiazolamine
5-(Methylsulfonyl)-4-phenyl-2-thiazolami
1,1-Dimethylethyl N-(2-phenyl-4-thiazoly
2-[4-(Methylsulfonyl)phenyl]-4-thiazolam
5-Oxazolecarboxylic acid, 2-(2,5-dichlor
2-(4-Fluorophenyl)-5-oxazolecarboxylic a
2-(3-Chlorophenyl)-5-oxazolecarboxylic a
Methyl 2-(4-fluorophenyl)-5-thiazolecarb
2-(2,5-Dichlorophenyl)-5-oxazolecarboxyl
2-(3,5-Dichlorophenyl)-5-thiazolecarboxy
2-(2,5-Dichlorophenyl)-5-thiazolecarboxy
2-(2,4-Dichlorophenyl)-5-oxazolecarboxyl
2-(5-Chloro-2-fluorophenyl)-5-oxazolecar
Products
API intermediates
Catalogue Number
:
RovathinS2822
Products:
Mucobromic acid
Synonyms:
CAS:
488-11-9
Assay:
97%
Molecular:
C4H2Br2O3
Pack:
Structural:
Usage:
Chemical Name:
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