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  • (2r,3r,4s,5r)-2-(6-amino-2-chloro-9h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 95%
(2r,3r,4s,5r)-2-(6-amino-2-chloro-9h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 95%

(2r,3r,4s,5r)-2-(6-amino-2-chloro-9h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 95%

CAS Number :

146-77-0

IUPAC Name :

(2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Canonical Smiles :

C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N

Inchi :

InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

Inchi Key :

BIXYYZIIJIXVFW-UUOKFMHZSA-N

Molecular Formula :

C10H12ClN5O4

Synonyms :

2-Chloroadenosine

Compound Description :

-2--5-oxolane-3,4-diol is a purine nucleoside.

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methyl 3-bromo-1h-pyrazolo[4,3-b]pyridine-5-carboxylate, 95%

methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-5-carboxylate, 95%

  • CAS Number : 1352909-37-5
  • IUPAC Name : methyl 3-bromo-2H-pyrazolo[4,3-b]pyridine-5-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)5-3-2-4-6(10-5)7(9)12-11-4/h2-3H,1H3,(H,11,12)
1-(3-bromo-5-fluorophenyl)ethan-1-one, 95%

1-(3-bromo-5-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 105515-20-6
  • IUPAC Name : 1-(3-bromo-5-fluorophenyl)ethanone
  • Inchi : InChI=1S/C8H6BrFO/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3
1-(4-chlorophenyl)-4,4,4-trifluoro-2-methylbutane-1,3-dione, 95%

1-(4-chlorophenyl)-4,4,4-trifluoro-2-methylbutane-1,3-dione, 95%

  • CAS Number : 2751620-63-8
5-bromo-6-fluoropyridine-2-carbaldehyde, 95%

5-bromo-6-fluoropyridine-2-carbaldehyde, 95%

  • IUPAC Name : 5-bromo-6-fluoropyridine-2-carbaldehyde
  • Inchi : InChI=1S/C6H3BrFNO/c7-5-2-1-4(3-10)9-6(5)8/h1-3H
  • Inchi Key : SFNLQNSMJVTYNY-UHFFFAOYSA-N
7-bromo-5-chloroquinoxaline, 95%

7-bromo-5-chloroquinoxaline, 95%

  • CAS Number : 1843188-79-3
  • IUPAC Name : 7-bromo-5-chloroquinoxaline
  • Inchi : InChI=1S/C8H4BrClN2/c9-5-3-6(10)8-7(4-5)11-1-2-12-8/h1-4H
6-ethylpyridine-2-carbaldehyde, 95%

6-ethylpyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H9NO
  • Synonyms : 6-Ethylpicolinaldehyde
  • Molecular Weight : :135.16 g/mol

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