Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Cladribine
Controlled Product
Synonyms:
- Adenosine
- 2-chloro-2'-deoxy-
- 2-Chloro-2'-deoxyadenosine
- (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 2-CdA
- 2-Chlorodeoxyadenosine
- Biodribin
- Cladarabine
- CldAdo
- Jk 6251
- See more synonyms
- Leustat
- Leustatin
- NSC 105014
- NSC 105014-F
- RWJ 26251
- 2-Chloro-9-(2-deoxy-beta-d-erythro-pentofuranosyl)-9H-purin-6-amine
- 2-Chloro-2'-deoxy-beta-adenosine
- 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine
- 2-Chloro-2'-deoxy-β-adenosine
- 2-Chloro-6-amino-9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)purine
- 2-Chloro-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine
- Litak
- Mavenclad
- Nsc 105014
- Nsc 105014-F
- Rwj 26251
- Vero-Cladribine
- Adenosine, 2-chloro-2′-deoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
285.69
Formula:
C10H12ClN5O3
Color/Form:
Neat
InChI:
InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1
InChI key:
InChIKey=PTOAARAWEBMLNO-KVQBGUIXSA-N
SMILES:
Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3381.00 Cladribine
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