Thymidine, 3'-azido-3'-deoxy-3-methyl-(108441-46-9)
- Name: Thymidine, 3'-azido-3'-deoxy-3-methyl-
- Synonyms:
- Molecular Formula:C11H15N5O4
- Molecular Weight:
- CAS Registry Number:108441-46-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108440-84-2/Benzamide, 4-(5-iodo-2-methylbenzoyl)-3,5-dimethyl-
- 108440-85-3/Benzonitrile, 4-(5-iodo-2-methylbenzoyl)-3,5-dimethyl-
- 108440-86-4/Benzonitrile, 4-[5-(1H-imidazol-1-yl)-2-methylbenzoyl]-3,5-dimethyl-
- 108440-88-6/Benzamide, 4-[5-(1H-imidazol-1-yl)-2-methylbenzoyl]-3,5-dimethyl-
- 108440-90-0/Benzamide, 4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl-
- 108440-93-3/Benzenemethanol, a-[5-(1H-imidazol-1-yl)-2-methylphenyl]-2,6-dimethyl-4-(phenoxymethyl) -
- 108440-94-4/Benzaldehyde, 4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl-
- 108441-02-7/1,3-Benzenedimethanol, a-[3-(1H-imidazol-1-yl)phenyl]-
- 108441-03-8/Benzenemethanol, a-[5-(1H-imidazol-1-yl)-2-methylphenyl]-4-(methoxymethyl)-2,6-dimethyl -
- 108441-04-9/Benzenemethanol, a-[5-(1H-imidazol-1-yl)-2-methylphenyl]-2,6-dimethyl-4-[(1-methylethoxy )methyl]-
- 108441-08-3/Benzamide, N,N-diethyl-4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5- dimethyl-
- 108441-09-4/Benzamide, 4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-N,3,5-trimethyl-
- 108441-11-8/Benzamide, 4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl-N-( 1-methylethyl)-
- 108441-15-2/Benzamide, N-(2-hydroxyethyl)-4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]meth yl]-3,5-dimethyl-
- 108441-17-4/Benzenemethanol, 4-(1H-imidazol-1-ylmethyl)-a-[5-(1H-imidazol-1-yl)-2-methylphenyl]-2,6- dimethyl-
- 108441-18-5/Acetamide, N-[[4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl phenyl]methyl]-
- 108441-27-6/3(2H)-Pyridazinone, 6-(3-chloro-4-hydroxyphenyl)-4,5-dihydro-5-methyl-
- 108441-46-9/Thymidine, 3'-azido-3'-deoxy-3-methyl-
- 108445-06-3/1,2-Ethanediamine, N-phenyl-, monohydrochloride
- 108447-14-9/Butanoic acid, 4-oxo-2-cyclopenten-1-yl ester, (S)-
- 108447-15-0/Butanoic acid, 4-oxo-2-cyclopenten-1-yl ester, (R)-
- 108447-21-8/2-Cyclopenten-1-one, 4-(1-oxopropoxy)-, (R)-
- 108447-30-9/Propanoic acid, 2-methyl-, 4-oxo-2-cyclopenten-1-yl ester, (R)-
- 108447-55-8/2H-Indol-2-one, 1,3-dihydro-3-(2-methoxyphenyl)-1-methyl-
- 108447-63-8/Piperazine, 1-[(3,4,5-trimethoxyphenyl)acetyl]-
- 108447-81-0/2,4-Hexadiyne-1,6-diol, 1,6-dinaphthalenyl-1,6-diphenyl-
- 108450-89-1/2,5-Cyclohexadiene-1-carbonitrile, 1-(3-chloropropyl)-4-oxo-
- 108440-82-0/Methanone, (5-iodo-2-methylphenyl)[4-(methoxymethyl)-2,6-dimethylphenyl]-
- 108440-81-9/Methanone, [4-(hydroxymethyl)-2,6-dimethylphenyl](5-iodo-2-methylphenyl)-
- 108450-92-6/1,3-Dioxolane, 2-(8-nitro-1-naphthalenyl)-