alpha,beta-Methylen...

alpha,beta-Methyleneadenosine 5'-Diphosphate

alpha,beta-Methyleneadenosine 5'-Diphosphate

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price: USD 1.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : L/C,T/T,

Keywords

alpha,beta-Methyleneadenosine 5'-Diphosphate 3768-14-7 High purity with China manufacturer

Quick Details

  • Appearance:
  • Application:mainly for medical use for R & D purpose use only
  • PackAge:DRUM
  • ProductionCapacity:1000|Kilogram|Month
  • Storage:normal temperature
  • Transportation:BY AIR OR BY SEA

Superiority:

Cangzhou Enke Pharma Tech Co.,ltd. is located in Cangzhou City, Hebei province ,where is a famous petroleum chemical industry city in China. Enke Pharma a high-tech enterprise ,and we are dedicated to developing and manufacturing new api, intermediates and pharmaceutical fine chemicals. 
Enke Pharma currently employs more than 20 technical staffs, including 2 doctors and 8 masters . At the same time our company established cooperative production bases in Cangzhou city Hebei province and Fuzhou city Jiangxi province. In addition to our own growing , we ‘d like to provide all-round service to our customers , like custom development, custom production and technical consulting.
We warmly thank the new and old customers that support and cooperate with us .And we sincerely look forward to enhance mutual friendship and create brilliance hand in hand with you !

 

Details:

CAS # 3768-14-7, alpha,beta-Methyleneadenosine 5'-Diphosphate
Name  
alpha,beta-Methyleneadenosine 5'-Diphosphate
Synonyms  
[[(2S,3R,4S,5S)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Methylphosphonic Acid; [[(2S,3R,4S,5S)-5-(6-Amino-9-Purinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Methylphosphonic Acid; [[(2S,3R,4S,5S)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]Methoxy-Hydroxy-Phosphoryl]Methylphosphonic Acid
Molecular Formula  
C11H17N5O9P2
Molecular Weight   425.23
CAS Registry Number  
3768-14-7
EINECS   223-194-0
SMILES  
[C@@H]3([N]2C1=C(C(=NC=N1)N)N=C2)[C@H]([C@@H](O)[C@@H](O3)CO[P](C[P](=O)(O)O)(=O)O)O
InChI  
1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m0/s1
InChIKey   OLCWZBFDIYXLAA-RYVZHVEOSA-N

 

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