Adenosine, 5'-(4-sulfobenzoate)(106252-25-9)
- Name: Adenosine, 5'-(4-sulfobenzoate)
- Synonyms:
- Molecular Formula:C17H17N5O8S
- Molecular Weight:
- CAS Registry Number:106252-25-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106251-49-4/Silane, methyl[(3-methyl-1-cyclohexen-1-yl)oxy]diphenyl-
- 106251-51-8/Carbamic acid, [[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-, ethyl ester
- 106251-57-4/5-Isothiazolecarboxylic acid, 3-(2-methyl-4-thiazolyl)-, methyl ester
- 106251-81-4/2-Butenoic acid, 4-(3,3a,4,5,6,6a-hexahydro-6a-methyl-6-oxocyclopenta[c]pyrrol-1-yl)-3- methyl-4-oxo-, methyl ester, cis-
- 106251-82-5/Cyclohepta[c]pyrrol-4(1H)-one, 3a,5,6,7,8,8a-hexahydro-3-(2-methyl-1-oxopropyl)-, cis-
- 106251-83-6/1-Propanone, 1-(4-benzoyl-3,4-dihydro-3-methyl-2H-pyrrol-5-yl)-2,2-dimethyl-, trans-
- 106251-84-7/Silane, (1,1-dimethylethyl)[[3-(isocyanomethyl)-1-cyclohexen-1-yl]oxy]dimethyl-
- 106251-86-9/Silane, (1,1-dimethylethyl)[[3-(isocyanomethyl)-2-methyl-1-cyclopenten-1-yl]oxy] dimethyl-
- 106251-87-0/Silane, (1,1-dimethylethyl)[[3-(isocyanomethyl)-1-cyclohepten-1-yl]oxy]dimethyl-
- 106251-89-2/1,3-Benzodioxole, 5-(6-isocyano-3-hexenyl)-
- 106251-91-6/Butanoic acid, 4-nitro-2-(nitromethyl)-, ethyl ester
- 106251-92-7/Pentanoic acid, 4-nitro-, butyl ester
- 106251-93-8/Cyclohexanepropanoic acid, 1-nitro-, butyl ester
- 106252-20-4/L-Aspartic acid, N-L-ornithyl-, 1-methyl ester, monohydrochloride
- 106252-21-5/L-Aspartic acid, N-L-ornithyl-, 4-methyl ester, monohydrochloride
- 106252-23-7/L-Glutamic acid, N-L-ornithyl-, 1-methyl ester, monohydrochloride
- 106252-24-8/L-Glutamic acid, N-L-ornithyl-, 5-methyl ester, monohydrochloride
- 106252-25-9/Adenosine, 5'-(4-sulfobenzoate)
- 106256-65-9/2H-Naphtho[2,3-b]pyran-2-one, 4-(diazomethyl)-
- 106256-66-0/2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 4-(diazomethyl)-
- 106256-68-2/Benzamide, 4-chloro-N-(1-methyl-3-oxo-1-propenyl)-N-(4-methylphenyl)-
- 106257-40-3/2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-5, 6,7-trimethoxy-, (E)-2-butenedioate (2:3)
- 106257-41-4/2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-5, 7-dimethoxy-, (S)-
- 106257-43-6/2-Benzothiazolamine, N-[2-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]ethyl]-5,7-dimethoxy-
- 106257-46-9/2,4,6-Cycloheptatrien-1-one, 5-methoxy-2-(phenylmethoxy)-
- 106257-47-0/2,4,6-Cycloheptatrien-1-one, 2-[(4-bromophenyl)methoxy]-5-methoxy-
- 106257-48-1/2,4,6-Cycloheptatrien-1-one, 5-methoxy-2-[(4-methoxyphenyl)methoxy]-
- 106257-42-5/2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-5, 6,7-trimethoxy-, (R)-
- 106257-34-5/2(3H)-Furanone, 3-[[(2,5-dimethylphenyl)methyl]thio]dihydro-
- 106257-00-5/2-Furancarboxaldehyde, 5-[(2,5-dihydro-5-oxo-2-furanyl)thio]-