2-(1H-Imidazol-4-yl)ethanamine phosphate(73239-81-3)
- Name: 2-(1H-Imidazol-4-yl)ethanamine phosphate
- Synonyms:2-(1H-Imidazol-4-yl)ethanamine phosphate
- Molecular Formula:C5H11N3O4S
- Molecular Weight:209.22
- CAS Registry Number:73239-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 732288-03-8/4-Imidazolidinone, 3-(2,4-dichlorobenzoyl)-5-[(3,4-dichlorophenyl)methylene]-2-thioxo-
- 732288-04-9/11-cyclopropyl-13-phenyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile
- 732291-32-6/2-Propenoic acid, 2-cyano-3-[2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-1H-pyrrol-3-yl]-
- 732291-33-7/2-cyano-3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
- 732291-40-6/2-Chloro-N-[3-[(2-chlorophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-ylidene]acetamide
- 732291-51-9/Glycine, N-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl]-
- 732291-52-0/Glycine, N-[[4-(dimethylamino)-3-nitrophenyl]sulfonyl]-
- 732291-85-9/Glycine, N-[(1-hydroxy-1H-benzotriazol-5-yl)sulfonyl]-
- 732292-18-1/{[4-(Difluoromethoxy)-3-methoxyphenyl]methyl}(methyl)amine
- 732292-20-5/2-Chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]propan-1-one
- 732292-21-6/4-acetyl-N-(1-phenylethyl)benzene-1-sulfonamide
- 732294-41-6/2H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-N-(2,2,2-trifluoroethyl)-
- 732298-75-8/2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(tributylstannyl)-
- 732298-96-3/PC 5'-Amino modifier-CE-Phoshoramidite
- 732304-23-3/4-Amino-6-hydroxy-2-methylpyrimidine Hydrate
- 732305-42-9/N-Fmoc-2-nitrobenzyl-glycine
- 732306-25-1/Benzene, 1-iodo-3-[(trimethylsilyl)oxy]-
- 732306-30-8/4-Chloro-3-aminopyridine hcl
- 73238-73-0/Propane, 1-bromo-3-ethoxy-2,2-dimethyl-
- 73239-81-3/2-(1H-Imidazol-4-yl)ethanamine phosphate
- 7324-06-3/Pentanamide, 2-amino-, (2S)-
- 73244-53-8/1-[3-(2-methoxyethoxy)phenyl]ethanone
- 73245-44-0/5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-methoxyacetyl)-, (8S,10S)-
- 732-47-8/Methanone, phenyl[3-(trifluoromethyl)phenyl]-, oxime
- 73251-23-7/2-hydroxy-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
- 73251-26-0/1-(3,4-dihydroquinolin-1(2H)-yl)-2-hydroxyethanone
- 73264-93-4/2,6-dimethylheptane-2,4-diol
- 73270-78-7/3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one
- 73275-98-6/4-broMo-2,3-dihydroxybenzaldehyde
- 732921-09-4/1,2-Benzenediamine, 4-bromo-N1,N2-dimethyl-
