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  • 6-methoxy-9h-purin-2-amine, 95%
6-methoxy-9h-purin-2-amine, 95%

6-methoxy-9h-purin-2-amine, 95%

CAS Number :

20535-83-5

IUPAC Name :

6-methoxy-7H-purin-2-amine

Inchi :

InChI=1S/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)

Inchi Key :

BXJHWYVXLGLDMZ-UHFFFAOYSA-N

Molecular Formula :

C6H7N5O

Synonyms :

2-Amino-6-methoxypurine

Compound Description :

6-O-methylguanine is a methylguanine in which the methyl group is positioned on the oxygen at position 6. Formed in DNA by alkylation of the oxygen atom of guanine, most often by N-nitroso compounds and sometimes due to methylation by other compounds such as endogenous S-adenosylmethionine, it base-pairs to thymine rather than cytidine, causing a G

Molecular Weight :

165.15 g/mol

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imidazo[1,2-a]pyridine-5-carbaldehyde, 95%

imidazo[1,2-a]pyridine-5-carbaldehyde, 95%

  • CAS Number : 372147-50-7
  • IUPAC Name : imidazo[1,2-a]pyridine-5-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-6-7-2-1-3-8-9-4-5-10(7)8/h1-6H
2-amino-6-methoxy-3-nitropyridine, 95%

2-Amino-6-methoxy-3-nitropyridine, 95%

  • CAS Number : 73896-36-3
  • IUPAC Name : 6-methoxy-3-nitropyridin-2-amine
  • Inchi : InChI=1S/C6H7N3O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3,(H2,7,8)
tert-butyl 6-chloro-4-methylpyridine-3-carboxylate, 95%

tert-butyl 6-chloro-4-methylpyridine-3-carboxylate, 95%

  • CAS Number : 1649469-46-4
  • IUPAC Name : tert-butyl 6-chloro-4-methylpyridine-3-carboxylate
  • Inchi : InChI=1S/C11H14ClNO2/c1-7-5-9(12)13-6-8(7)10(14)15-11(2,3)4/h5-6H,1-4H3
7-bromo-6-chloroisoquinoline, 95%

7-bromo-6-chloroisoquinoline, 95%

  • CAS Number : 1307316-83-1
  • IUPAC Name : 7-bromo-6-chloroisoquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-8-3-7-5-12-2-1-6(7)4-9(8)11/h1-5H
tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

  • CAS Number : 2163756-80-5
  • IUPAC Name : tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-8-13(9-15)6-4-5-10(7-14)17-13/h10H,4-9H2,1-3H3
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%

4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde, 95%

  • IUPAC Name : 4-[3-(trifluoromethyl)pyrazol-1-yl]benzaldehyde
  • Inchi : InChI=1S/C11H7F3N2O/c12-11(13,14)10-5-6-16(15-10)9-3-1-8(7-17)2-4-9/h1-7H
  • Inchi Key : RIMOQNXDOVWXGJ-UHFFFAOYSA-N

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