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  • 2-fluoro-1h-purin-6-amine, 95%
2-fluoro-1h-purin-6-amine, 95%

2-fluoro-1h-purin-6-amine, 95%

CAS Number :

700-49-2

IUPAC Name :

2-fluoro-7H-purin-6-amine

Canonical Smiles :

C1=NC2=NC(=NC(=C2N1)N)F

Inchi :

InChI=1S/C5H4FN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11)

Inchi Key :

WKMPTBDYDNUJLF-UHFFFAOYSA-N

Molecular Formula :

C5H4FN5

Synonyms :

2-Fluoroadenine

Compound Description :

2-fluoroadenine is an organofluorine compound that is adenine in which the hydrogen at position 2 is replaced by a fluorine. It has a role as an antineoplastic agent. It is an organofluorine compound and a member of purines.

Also deals in

5-acetyl-2-bromobenzoic acid, 95%

5-acetyl-2-bromobenzoic acid, 95%

  • CAS Number : 1612219-56-3
  • IUPAC Name : 5-acetyl-2-bromobenzoic acid
  • Inchi : InChI=1S/C9H7BrO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4H,1H3,(H,12,13)
5-formylthiophene-3-sulfonamide, 95%

5-formylthiophene-3-sulfonamide, 95%

  • CAS Number : 2241140-60-1
  • IUPAC Name : 5-formylthiophene-3-sulfonamide
  • Inchi : InChI=1S/C5H5NO3S2/c6-11(8,9)5-1-4(2-7)10-3-5/h1-3H,(H2,6,8,9)
1-(bromomethyl)-5-oxaspiro[2.4]heptane, 90%

1-(bromomethyl)-5-oxaspiro[2.4]heptane, 90%

  • CAS Number : 1540129-13-2
  • IUPAC Name : 2-(bromomethyl)-5-oxaspiro[2.4]heptane
  • Inchi : InChI=1S/C7H11BrO/c8-4-6-3-7(6)1-2-9-5-7/h6H,1-5H2
2-(3-chloropropanesulfonyl)-1,3-benzothiazole, 93%

2-(3-chloropropanesulfonyl)-1,3-benzothiazole, 93%

  • CAS Number : 2602-79-1
  • IUPAC Name : 2-(3-chloropropylsulfonyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C10H10ClNO2S2/c11-6-3-7-16(13,14)10-12-8-4-1-2-5-9(8)15-10/h1-2,4-5H,3,6-7H2
4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine, 95%

4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine, 95%

  • CAS Number : 1388056-60-7
  • IUPAC Name : 4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C9H9ClN2S/c1-3-6-11-7-5(2)4-13-8(7)9(10)12-6/h4H,3H2,1-2H3
3,5-dibromo-2-methylpyridin-4-amine, 95%

3,5-dibromo-2-methylpyridin-4-amine, 95%

  • CAS Number : 126325-54-0
  • IUPAC Name : 3,5-dibromo-2-methylpyridin-4-amine
  • Inchi : InChI=1S/C6H6Br2N2/c1-3-5(8)6(9)4(7)2-10-3/h2H,1H3,(H2,9,10)

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