Adenosine, 5'-chloro-5'-deoxy-, monohydrochloride(477849-30-2)
- Name: Adenosine, 5'-chloro-5'-deoxy-, monohydrochloride
- Synonyms:
- Molecular Formula:C10H12ClN5O3.ClH
- Molecular Weight:
- CAS Registry Number:477849-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477844-62-5/Benzamide, 2,4-dichloro-N-[[4-(3-pyridinyl)phenyl]sulfonyl]-
- 477844-63-6/Benzamide, N-([1,1'-biphenyl]-3-ylsulfonyl)-2,4-dichloro-
- 477844-65-8/Benzamide, 2,4-dichloro-N-[[4-(2-thienyl)phenyl]sulfonyl]-
- 477844-69-2/Urea, N-[3-(1,1-dimethylethyl)-1-[3-[2-(4-morpholinyl)ethyl]phenyl]-1H-pyrazol- 5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-
- 477844-73-8/Urea, N-[1-butyl-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-N'-[4-[2-(tetrahydro-2H- pyran-4-yl)ethyl]-1-naphthalenyl]-
- 477844-74-9/Urea, N-[3-(1,1-dimethylethyl)-1-(phenylmethyl)-1H-pyrazol-5-yl]-N'-[4-[2-(tetra hydro-2H-pyran-4-yl)ethyl]-1-naphthalenyl]-
- 477844-75-0/Urea, N-[3-(1,1-dimethylethyl)-1-[4-methyl-3-(4-morpholinylmethyl)phenyl]-1H- pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethyl]-1-naphthalenyl]-
- 477844-77-2/Urea, N-[1-[3-[(dimethylamino)methyl]-4-methylphenyl]-3-(1,1-dimethylethyl)-1 H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethyl]-1-naphthalenyl]-
- 477844-82-9/Urea, N-[3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4-( 4-pyridinylthio)-1-naphthalenyl]-
- 477844-84-1/1,2-Hydrazinedicarboxylic acid, 1-(1-methyl-1H-pyrazol-4-yl)-, bis(1,1-dimethylethyl) ester
- 477844-85-2/1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-[3-[2-(4-morpholinyl)ethyl]phenyl]-
- 477844-88-5/Silanamine, N-[dimethyl[2-phenyl-1-(phenylphosphino)ethenyl]phosphoranylidene]-1, 1,1-trimethyl-, lithium salt
- 477844-93-2/Acetic acid, cyano-9H-fluoren-9-ylidene-, 2-ethylhexyl ester
- 477844-94-3/Benzenesulfonamide, N-[[(4S,5S)-5-[(diphenylphosphino)methyl]-2,2-dimethyl-1,3-dioxolan-4- yl]methyl]-4-methyl-
- 477845-01-5/Pyrrolidine, 3-methyl-4-methylene-, hydrochloride
- 477845-02-6/Cyclopentanol, 3-methyl-4-methylene-
- 477845-05-9/2-Buten-1-aminium, N,N,N-trimethyl-, chloride
- 477845-07-1/2-Pentenamide, 5-hydroxy-N-(1-methylethyl)-
- 477845-09-3/Oxacyclohexadec-3-ene-2,6-dione, 14-hydroxy-13-(hydroxymethyl)-5,5,7,9-tetramethyl-16-[(1E)-1-methyl-2- (2-methyl-4-thiazolyl)ethenyl]-8-[(triethylsilyl)oxy]-, (3E,7R,8S,9S,13R,14S,16S)-
- 477849-30-2/Adenosine, 5'-chloro-5'-deoxy-, monohydrochloride
- 477849-31-3/Methanesulfonic acid, bromodichloro-
- 477849-32-4/Ethanesulfonic acid, pentachloro-
- 477849-34-6/Pyrazolidine, 4-(2-chlorophenyl)-3-phenyl-
- 477849-35-7/Butanoic acid, 4-[[(2S)-2-[[(2R)-2-[[[[(1R,2R)-2-fluorocyclohexyl]oxy]carbonyl]amino]-3- (1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]-3-phenylpropyl]amino]-4-ox o-
- 477849-36-8/Butanoic acid, 4-[[(2S)-2-[[(2R)-2-[[[[(1S,2S)-2-fluorocyclohexyl]oxy]carbonyl]amino]-3-( 1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]-3-phenylpropyl]amino]-4-ox o-
- 477849-38-0/Butanoic acid, 4-[[(2S)-2-[[(2R)-2-[[[[(1S,2S)-2-fluorocyclohexyl]oxy]carbonyl]amino]-3-( 1H-indol-3-yl)-2-methyl-1-oxopropyl]methylamino]-3-phenylpropyl]amino ]-4-oxo-
- 477849-44-8/2-Butenoic acid, 4-[[(2R)-2-[[(bicyclo[3.3.1]non-9-yloxy)carbonyl]amino]-3-(1H-indol-3-yl)- 2-methyl-1-oxopropyl]amino]-4-oxo-, (2E)-
- 477849-55-1/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, monosodium salt, (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477849-56-2/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, monolithium salt, (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-
- 477849-57-3/8,13,21,23-Tetracosatetraenoic acid, 19-[(aminocarbonyl)oxy]-3,5,7,11,17-pentahydroxy-2,4,10,12,14,16,18, 20-octamethyl-, monopotassium salt, (2R,3S,4S,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-