AX52408
69686-08-4 | 1-Amino-1-deoxy-D-arabinitol
Manufacturer: A2B Chem
CAS Number: 69686-08-4
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Catalog Number
AX52408
Chemical Name
1-Amino-1-deoxy-D-arabinitol
Cas Number
69686-08-4
Molecular Formula
C5H13NO4
Molecular Weight
151.1610
Mdl Number
MFCD01074819
Smiles
C(C(C(C(CO)O)O)O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S,4R)-5-Aminopentane-1,2,3,4-tetraol | ChemScene | -- |
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Catalog Number: AX52408
Chemical Name: 1-Amino-1-deoxy-D-arabinitol
Cas Number: 69686-08-4
Molecular Formula: C5H13NO4
Molecular Weight: 151.1610
Mdl Number: MFCD01074819
Smiles: C(C(C(C(CO)O)O)O)N
Catalog Number:
AX52408
Chemical Name:
1-Amino-1-deoxy-D-arabinitol
Cas Number:
69686-08-4
Molecular Formula:
C5H13NO4
Molecular Weight:
151.1610
Mdl Number:
MFCD01074819
Smiles:
C(C(C(C(CO)O)O)O)N
Catalog Number: AX52409
Chemical Name: 2'-Deoxy-L-uridine 3'-O-L-valinyl ester
Cas Number: 674282-49-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AX52409
Chemical Name:
2'-Deoxy-L-uridine 3'-O-L-valinyl ester
Cas Number:
674282-49-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AX52410
Chemical Name: 3'-Deoxy-3',5-difluorocytidine
Cas Number: 661470-65-1
Molecular Formula: C9H11F2N3O4
Molecular Weight: 263.1981
Mdl Number: MFCD30748915
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cc(F)c(nc1=O)N
Catalog Number:
AX52410
Chemical Name:
3'-Deoxy-3',5-difluorocytidine
Cas Number:
661470-65-1
Molecular Formula:
C9H11F2N3O4
Molecular Weight:
263.1981
Mdl Number:
MFCD30748915
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cc(F)c(nc1=O)N
Catalog Number: AX52411
Chemical Name: Lithium triphenylbutylborate
Cas Number: 65859-86-1
Molecular Formula: C22H24BLi
Molecular Weight: 306.1780
Mdl Number: MFCD13194767
Smiles: CCC[CH2-][B+3]([C-]1=CC=CC=C1)([C-]1=CC=CC=C1)[C-]1=CC=CC=C1.[Li+]
Catalog Number:
AX52411
Chemical Name:
Lithium triphenylbutylborate
Cas Number:
65859-86-1
Molecular Formula:
C22H24BLi
Molecular Weight:
306.1780
Mdl Number:
MFCD13194767
Smiles:
CCC[CH2-][B+3]([C-]1=CC=CC=C1)([C-]1=CC=CC=C1)[C-]1=CC=CC=C1.[Li+]