N-[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]adenosine(94781-97-2)
- Name: N-[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]adenosine
- Synonyms:
- Molecular Formula:C18H22N6O5
- Molecular Weight:402.4045
- CAS Registry Number:94781-97-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66072-07-9/Palm fatty acids, potassium salt
- 85392-61-6/9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium [8-[(5-chloro-2-hydroxyphenyl)azo]-7-hydroxynaphthalene-1,3-disulphonato(4-)]chromate(1-)
- 92545-70-5/(3Z)-4-(4-hydroxyphenyl)-3-methylbut-3-en-2-one
- 193149-74-5/2-(2-Methoxy-4-nitrophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt
- 70443-38-8/(3S,4S)-1,2,3,4-tetrahydrobenzo[k]tetraphene-3,4-diol
- 36093-88-6/Dihydroaminopterin
- 54605-46-8/4-Acetyl-5-oxohexanoic acid
- 71593-11-8/Abruquinone C
- 83540-25-4/(2E)-6-amino-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-iminopyrimidin-1(2H)-ol
- 104018-07-7/(4-Formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one
- 87347-81-7/Polinylon
- 94213-35-1/4-[(3-amino-2-methylphenyl)methyl]benzene-1,3-diamine
- 179730-36-0/2,4-Hexadienamide,N-[[(1R,2E,5R,8E,10Z,14E,- 17R)-3,11-dimethyl-19-methylene-7,13- dioxo-6,21-dioxabicyclo[15.3.1]heneicosa-2,8,- 10,14-tetraen-5-yl]hydroxymethyl]-,(2Z,4E)- rel-(-)-
- 2129-99-9/stearic acid, compound with 2-aminoethanol (1:1)
- 28358-79-4/N-propionylbenzamide
- 137348-14-2/3H,6H-Cyclopenta[5,6]cyclopropa[1,8a]naphth[2,- 1-c]oxepin-3-one,9-[(1S)-1-[(2R)-3,6- dihydro-5-methyl-6-oxo-2H-pyran-2-yl]- ethyl]tetradecahydro-1,1,8a,11a-tetramethyl-,(5aR,6aS,8aR,9R,11aS,11bS,13aR)-
- 66274-55-3/methyl 6-amino-4,6-dideoxy-alpha-D-xylo-hexopyranoside
- 38338-97-5/1-(4-amino-3-bromo-5-chlorophenyl)-2-(dipropylamino)ethanol
- 107741-33-3/1-{[(4S,5R)-4-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl}-1H-1,2,4-triazole
- 94781-97-2/N-[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]adenosine
- 5446-96-8/2-Butoxybenzoic acid methyl ester
- 101383-39-5/homohalichondrin B
- 14761-39-8/2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE
- 5669-78-3/3-[4-(3,5-dinitrophenoxy)phenyl]-N-[2-(methylsulfanyl)phenyl]propanamide
- 27473-62-7/2-AMINOINDAN-2-CARBOXYLIC ACID
- 172670-56-3/8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]- benzopyran-4,11-diol,8a-[2,4-dihydroxy-3- (3-methyl-2-butenyl)phenyl]-6-[2-(2,4- dihydroxyphenyl)ethenyl]-2-methyl-
- 187-85-9/Dinaphtho(2,3-d:2,3-d)naphtho(2,1-b:7,8-b)difuran
- 24346-23-4/5-(3,4-dichlorophenyl)-6-[2-(naphthalen-1-yl)ethyl]pyrimidine-2,4-diamine
- 220777-96-8/b-D-Glucopyranoside,4-hydroxyphenyl 6-O-D-apio-b-D-furanosyl- (9CI)
- 68928-87-0/Poly(oxy-1,2-ethanediyl), alpha-acetyl-omega-(isononylsulfophenoxy)-