Ethanamine, 2-azido-, monohydrochloride(118508-67-1)
- Name: Ethanamine, 2-azido-, monohydrochloride
- Synonyms:
- Molecular Formula:C2H6N4.ClH
- Molecular Weight:
- CAS Registry Number:118508-67-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.118508-67-1 Ethanamine, 2-azido-, monohydrochloride
Assay:99% Package:according to customer requirements Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.118508-67-1 2-azidoethanamine 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)] CAS No.118508-67-1 Ethanamine, 2-azido-, monohydrochloride
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Ethanamine, 2-azido-, monohydrochloride
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.118508-67-1 2-Azidoethanamine HCl
Assay:99% Appearance:white powder Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Wuhan Circle Star Chem-medical Technology co.,Ltd. [
China (Mainland)]
Other Product
- 118492-86-7/(+)-CIS-(2R,3S)-3-Hydroxyproline
- 1184-93-6/Butanoic acid, 2-hydroxy-2,3,3-trimethyl-, (R)-
- 1184-94-7/Phosphorane, dichlorodifluoro(heptafluoropropyl)-
- 118496-02-9/4,7-Tridecadien-1-ol, (4Z,7Z)-
- 118496-33-6/2H-Naphtho[2,1-c]pyran-2-one, 5,6-dihydro-
- 118496-36-9/Benzenamine, 4-[bis[4-(dimethylamino)phenyl]methyl]-N-ethyl-N-phenyl-
- 118498-96-7/1H-Carbazol-1-amine, N-ethyl-2,3,4,9-tetrahydro-6-methyl-
- 118498-97-8/N-cyclohexyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine
- 118499-02-8/1-Propanol, 3-[(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)amino]-
- 118499-73-3/Benzonitrile, 4,4'-[1,2-phenylenebis(oxymethylene)]bis-
- 118499-82-4/Benzonitrile, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-
- 118499-90-4/Benzenecarboximidamide, 4,4'-[1,2-phenylenebis(oxymethylene)]bis-
- 118499-92-6/Benzenecarboximidamide, 4,4'-[1,3-phenylenebis(methyleneoxy)]bis-
- 118504-24-8/1H-1,4-Diazepine, 1-[bis(4-fluorophenyl)methyl]hexahydro-
- 118505-28-5/Stannane, tributyl[5-(1,3-dioxolan-2-yl)-2-furanyl]-
- 118507-19-0/Benzamide, 4-(bromomethyl)-N-butyl-
- 118507-50-9/(2-OXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER
- 1185-08-6/5-Hexen-3-ol, 2,2,3-trimethyl-
- 118508-67-1/Ethanamine, 2-azido-, monohydrochloride
- 118508-72-8/Borane, (3-bromopropyl)dichloro-
- 118509-00-5/2,6-Octadiene-4,5-diol, 1,8-bis(phenylmethoxy)-, diacetate, (2E,4R,5R,6E)-
- 118509-01-6/3,5-Octadiene-2,7-diol, 1,8-bis(phenylmethoxy)-, diacetate, (2R,3E,5E,7R)-
- 118513-79-4/Borane, fluorobis[2,4,6-tris(1-methylethyl)phenyl]-
- 118514-81-1/Carbamimidothioic acid, (diphenylmethylene)phenyl-, methyl ester
- 118515-25-6/4H-1,3-Thiazinium, 5,6-dihydro-2,3-dimethyl-, iodide
- 118516-74-8/1,3-Propanediaminium, 2-hydroxy-N,N,N',N'-tetramethyl-N,N'-bis(1-oxooctadecyl)-, dichloride
- 118517-37-6/2-Pyrrolidinone, 1-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl]-
- 118517-63-8/Ethanol, 2,2'-(1H-benzimidazol-2-ylimino)bis-
- 118519-70-3/Ruthenium, tribromotris(triphenylphosphine)-
- 118520-78-8/1H-2-Benzopyran-1-one, 4-iodo-3-phenyl-