Adenosine, 2-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-(383364-96-3)
- Name: Adenosine, 2-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-
- Synonyms:
- Molecular Formula:C16H22N6O5
- Molecular Weight:
- CAS Registry Number:383364-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 383-27-7/Benzene, 1,1'-(difluoromethylene)bis[4-chloro-
- 38328-82-4/Silane, butylmethyl-1-naphthalenylphenyl-
- 38329-29-2/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-tyrosyl]-, methyl ester
- 38329-94-1/Silane, (cyclohexylidenemethyl)trimethyl-
- 38330-52-8/2-Propene-1-sulfonic acid, 3-butenyl ester
- 38330-82-4/1H-Azepine-1-carboxamide, hexahydro-N-(phenylmethyl)-
- 383-31-3/4-Fluoro-N,N-dimethylbenzenesulfonamide
- 38332-05-7/Benzamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-
- 38334-63-3/Quinoline, 6-ethoxy-2-[2-(4-methoxyphenyl)ethenyl]-
- 38335-07-8/4,7-Ethanoisobenzofuran-1(3H)-one, hexahydro-, cis-
- 38336-06-0/Benzenemethanamine, N-[2-(phenylmethoxy)ethyl]-
- 383362-79-6/Piperidine, 4-[2-(diphenylmethoxy)ethyl]-1-[(4-iodophenyl)methyl]-, ethanedioate (1:1)
- 383362-80-9/Phenol, 3-[[4-[2-(diphenylmethoxy)ethyl]-1-piperidinyl]methyl]-
- 383363-60-8/L-Aspartic acid, L-a-glutamyl-L-a-glutamyl-L-leucyl-L-seryl-L-a-aspartyl-L-lysyl-L-isoleucyl-
- 383364-84-9/Adenosine, 2-nitroso-, 2',3',5'-triacetate
- 383364-92-9/Adenosine, 2-(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-, 2',3',5'-triacetate
- 383364-93-0/Adenosine, 2-[(cis-4-hydroxycyclohexyl)amino]-, 2',3',5'-triacetate
- 383364-94-1/Adenosine, 2-[(cis-4-hydroxycyclohexyl)amino]-
- 383364-95-2/Adenosine, 2-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-, 2',3',5'-triacetate
- 383364-96-3/Adenosine, 2-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-
- 383364-97-4/Adenosine, 2-(2-cyclohexen-1-ylhydroxyamino)-, 2',3',5'-triacetate
- 38336-53-7/Diazene, (1-methyl-1-phenylethyl)phenyl-, (Z)-
- 383366-27-6/Carbamic acid, [phenyl(phenylsulfonyl)methyl]-, phenylmethyl ester
- 383368-52-3/Butanedioic acid, 2-[(phenylmethoxy)methoxy]-3-[(phenylmethoxy)methyl]-, diethyl ester, (2S,3R)-
- 383368-53-4/1,2,4-Butanetriol, 3-[(phenylmethoxy)methyl]-, (2S,3R)-
- 383368-54-5/1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-5-[(phenylmethoxy)methyl]-, (4S,5S)-
- 383368-55-6/2(3H)-Furanone, dihydro-3-hydroxy-4-[(phenylmethoxy)methyl]-, (3S,4S)-
- 383368-56-7/2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3S,4S)-
- 383368-57-8/2-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-hydroxy-, methyl ester, (2E,4S,5S)-
- 383368-58-9/2-Propenoic acid, 3-[(2R,3S)-3-methyloxiranyl]-, (2E)-