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BGC > Product Search > Cladribine | 4291-63-8
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Suppliers for CAS

4291-63-8


Properties

CAS   4291-63-8 
Formula   C10H12ClN5O3 

Structure

26 Registered suppliers


Amadis Chemical Company Limited P.R.China
Hangzhou Keying Chem Co., Ltd. P.R.China

More details are to be found here
Xingrui Industry Co., Limited P.R.China

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Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China

More details are to be found here
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Sigma-Aldrich International GmbH Switzerland
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Guangzhou Topwork Chemical Co., Ltd. P.R.China
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Hangzhou Verychem Science & Technology Co., Ltd. P.R.China
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
R&D Scientific Inc. Canada
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Aea.ltd P.R.China
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd P.R.China
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Fox Chemicals GmbH Germany
Molecular Formula: C10H12ClN5O3
Molecular Weight: 285.69
More details are to be found here
Finetech Industry Limited P.R.China
NewCan Biotech Limited P.R.China

More details are to be found here
BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
Description :
2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase.
  • Molecular Weight :285.69
  • Boiling Point :547.6±60.0°C (Predicted)
  • Melting Point :> 220°C (dec.)
  • Purity :≥95%
Molecular Formula :
C10H12ClN5O3
Canonical SMILES :
C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
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
InChIKey :
PTOAARAWEBMLNO-KVQBGUIXSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly)
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine
More details are to be found here
Carbone Scientific Co., Ltd. U.K.
Description :
2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase.
  • Molecular Weight :285.69
  • Boiling Point :547.6±60.0°C (Predicted)
  • Melting Point :> 220°C (dec.)
  • Purity :≥95%
Molecular Formula :
C10H12ClN5O3
Canonical SMILES :
C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
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
InChIKey :
PTOAARAWEBMLNO-KVQBGUIXSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly)
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine
More details are to be found here
Ambeed, Inc. USA
BLD Pharmatech Ltd P.R.China
Xiamen Equation Chemical Co.,Ltd P.R.China
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
AK Scientific, Inc. USA
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
BuGuCh & Partners Germany
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
Canada Colors & Chemicals Limited Canada
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
CM Fine Chemicals Switzerland
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Smile code:
[C@@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)O[C@H](CO)[C@H](C3)O
MDL Number:
MFCD00153939
Purity :
98%
Available in stock:
32.433 g
More details are to be found here

Detailed information on the suppliers of Cladribine

Properties:

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