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  • 4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one, 95%
4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one, 95%

4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one, 95%

CAS Number :

2171764-61-5

IUPAC Name :

4-chloro-7-methyl-7,8-dihydro-5H-pteridin-6-one

Inchi :

InChI=1S/C7H7ClN4O/c1-3-7(13)12-4-5(8)9-2-10-6(4)11-3/h2-3H,1H3,(H,12,13)(H,9,10,11)

Inchi Key :

HDKJMFLRTDBYHF-UHFFFAOYSA-N

Molecular Formula :

C7H7ClN4O

Synonyms :

4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one

Molecular Weight :

198.61 g/mol

XLogP3 :

0.9

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3-(chloromethyl)-1-methanesulfonylpyrrolidine, 95%

3-(chloromethyl)-1-methanesulfonylpyrrolidine, 95%

  • CAS Number : 1339708-90-5
  • IUPAC Name : 3-(chloromethyl)-1-methylsulfonylpyrrolidine
  • Inchi : InChI=1S/C6H12ClNO2S/c1-11(9,10)8-3-2-6(4-7)5-8/h6H,2-5H2,1H3
1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 1212113-50-2
  • IUPAC Name : N-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C12H19ClN2O2/c1-7(14-12(17)15-11(16)6-13)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,14,15,16,17)
5-bromo-7-fluoro-2-methyl-2h-indazole, 95%

5-bromo-7-fluoro-2-methyl-2H-indazole, 95%

  • CAS Number : 2004705-97-7
  • IUPAC Name : 5-bromo-7-fluoro-2-methylindazole
  • Inchi : InChI=1S/C8H6BrFN2/c1-12-4-5-2-6(9)3-7(10)8(5)11-12/h2-4H,1H3
2-methyl-1h-indol-5-amine, 95%

2-Methyl-1H-indol-5-amine, 95%

  • CAS Number : 7570-49-2
  • IUPAC Name : 2-methyl-1H-indol-5-amine
  • Inchi : InChI=1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3
5,5-difluoro-4,5,6,7-tetrahydro-1h-indazole-3-carbaldehyde, 85%

5,5-difluoro-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde, 85%

  • CAS Number : 2624129-03-7
  • IUPAC Name : 5,5-difluoro-1,4,6,7-tetrahydroindazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H8F2N2O/c9-8(10)2-1-6-5(3-8)7(4-13)12-11-6/h4H,1-3H2,(H,11,12)
(2-bromoethylidene)cyclobutane, 80%

(2-bromoethylidene)cyclobutane, 80%

  • CAS Number : 24927-33-1
  • IUPAC Name : 2-bromoethylidenecyclobutane
  • Inchi : InChI=1S/C6H9Br/c7-5-4-6-2-1-3-6/h4H,1-3,5H2

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