Butanoic acid, 3-azido-3-methyl-(105090-72-0)
- Name: Butanoic acid, 3-azido-3-methyl-
- Synonyms:
- Molecular Formula:C5H9N3O2
- Molecular Weight:143.145
- CAS Registry Number:105090-72-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.105090-72-0 Butanoic acid, 3-azido-3-methyl-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.105090-72-0 3-azido-3-methylbutanoic acid
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.105090-72-0 Butanoic acid, 3-azido-3-methyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Butanoic acid, 3-azido-3-methyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 105090-37-7/1,4-Ethano-6,9-methanopyridazino[1,2-a]pyridazine, 1,2,3,4,6,9-hexahydro-
- 105090-43-5/Benzenemethanamine, a-phenyl-N-(2-thienylmethylene)-
- 105090-44-6/2-Azetidinone, 1,3,3-triphenyl-4-(1H-pyrrol-2-yl)-
- 105090-45-7/2-Azetidinone, 1-(4-methylphenyl)-3,3-diphenyl-4-(1H-pyrrol-2-yl)-
- 105090-46-8/2-Azetidinone, 1-(4-chlorophenyl)-3,3-diphenyl-4-(1H-pyrrol-2-yl)-
- 105090-47-9/2-Azetidinone, 1-(diphenylmethyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-48-0/2-Azetidinone, 1-(4-methylphenyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-49-1/2-Azetidinone, 1-(4-chlorophenyl)-3,3-diphenyl-4-(2-thienyl)-
- 105090-50-4/2-Azetidinone, 1-(diphenylmethyl)-4-(2-furanyl)-3,3-diphenyl-
- 105090-51-5/2-Azetidinone, 4-(1-naphthalenyl)-1,3,3-triphenyl-
- 105090-52-6/2-Azetidinone, 4-(2-naphthalenyl)-1,3,3-triphenyl-
- 105090-63-9/9-Borabicyclo[3.3.1]nonane, 9-(1-propyl-1-pentenyl)-, (Z)-
- 105090-64-0/Borane, dicyclohexyl(1-propyl-1-pentenyl)-, (Z)-
- 105090-65-1/Borane, bis(1,2-dimethylpropyl)(1-propyl-1-pentenyl)-
- 105090-66-2/Borane, [8-(ethoxydimethylsilyl)-1-naphthalenyl]dimethyl-
- 105090-67-3/Borane, [8-(fluorodimethylsilyl)-1-naphthalenyl]dimethyl-
- 105090-68-4/Silane, (8-iodo-1-naphthalenyl)dimethyl-
- 105090-69-5/1-Naphthalenesulfenamide, 8-(fluorodimethylsilyl)-N,N-dimethyl-
- 105090-70-8/Silane, fluorodimethyl-1-naphthalenyl-
- 105090-72-0/Butanoic acid, 3-azido-3-methyl-
- 105090-73-1/Butanamide, N-(4-aminobutyl)-3-azido-3-methyl-
- 105090-75-3/1(2H)-Pyrimidinebutanamine, tetrahydro-4,4-dimethyl-
- 105090-76-4/1-Butanol, 3-azido-3-methyl-
- 105090-77-5/Butanal, 3-azido-3-methyl-
- 105090-78-6/Propanamide, N-(4-aminobutyl)-2-cyano-2-methyl-
- 105090-79-7/1,4-Butanediamine, N-(3-amino-2,2-dimethylpropyl)-
- 105090-80-0/Butanenitrile, 3-[(4-aminobutyl)amino]-3-methyl-
- 105090-81-1/Carbamic acid, (4-methyl-4-nitropentyl)-, 1,1-dimethylethyl ester
- 105090-82-2/tert-Butyl (5-aMino-4,4-diMethylpentyl)carbaMate
- 105090-83-3/Carbamic acid, [4-[(2-cyanoethyl)amino]-4-methylpentyl]-, 1,1-dimethylethyl ester