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  • 1-tert-butyl-4-chloro-1h-pyrazolo[3,4-d]pyrimidine, 95%
1-tert-butyl-4-chloro-1h-pyrazolo[3,4-d]pyrimidine, 95%

1-tert-butyl-4-chloro-1h-pyrazolo[3,4-d]pyrimidine, 95%

CAS Number :

1100365-45-4

IUPAC Name :

1-tert-butyl-4-chloropyrazolo[3,4-d]pyrimidine

Inchi :

InChI=1S/C9H11ClN4/c1-9(2,3)14-8-6(4-13-14)7(10)11-5-12-8/h4-5H,1-3H3

Inchi Key :

BVJFFNHUTCJYSS-UHFFFAOYSA-N

Molecular Formula :

C9H11ClN4

Synonyms :

1100365-45-4

Molecular Weight :

210.66 g/mol

XLogP3 :

2

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3-(bromomethyl)-3-(methoxymethyl)oxane, 95%

3-(bromomethyl)-3-(methoxymethyl)oxane, 95%

  • CAS Number : 1691734-60-7
  • IUPAC Name : 3-(bromomethyl)-3-(methoxymethyl)oxane
  • Inchi : InChI=1S/C8H15BrO2/c1-10-6-8(5-9)3-2-4-11-7-8/h2-7H2,1H3
5-bromo-3-chloropyridine-2-carboxylic acid, 95%

5-bromo-3-chloropyridine-2-carboxylic acid, 95%

  • CAS Number : 1189513-51-6
  • IUPAC Name : 5-bromo-3-chloropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3BrClNO2/c7-3-1-4(8)5(6(10)11)9-2-3/h1-2H,(H,10,11)
2-[(4-bromophenoxy)methyl]-1-(difluoromethyl)-1h-imidazole, 95%

2-[(4-bromophenoxy)methyl]-1-(difluoromethyl)-1H-imidazole, 95%

  • CAS Number : 1152545-67-9
  • IUPAC Name : 2-[(4-bromophenoxy)methyl]-1-(difluoromethyl)imidazole
  • Inchi : InChI=1S/C11H9BrF2N2O/c12-8-1-3-9(4-2-8)17-7-10-15-5-6-16(10)11(13)14/h1-6,11H,7H2
5-fluoro-3-iodo-1-methyl-1h-pyrazole, 95%

5-fluoro-3-iodo-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1621585-53-2
  • IUPAC Name : 5-fluoro-3-iodo-1-methylpyrazole
  • Inchi : InChI=1S/C4H4FIN2/c1-8-3(5)2-4(6)7-8/h2H,1H3
2-chloro-n-[2-(2-methylphenyl)ethyl]propanamide, 95%

2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1221723-19-8
  • IUPAC Name : 2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO/c1-9-5-3-4-6-11(9)7-8-14-12(15)10(2)13/h3-6,10H,7-8H2,1-2H3,(H,14,15)
5-(dimethylamino)pyridine-2-carbaldehyde, 95%

5-(dimethylamino)pyridine-2-carbaldehyde, 95%

  • CAS Number : 31191-06-7
  • IUPAC Name : 5-(dimethylamino)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H10N2O/c1-10(2)8-4-3-7(6-11)9-5-8/h3-6H,1-2H3

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