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  • 2,4-dichloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%
2,4-dichloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

2,4-dichloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

CAS Number :

1538445-96-3

IUPAC Name :

2,4-dichloro-8,8-dimethyl-6,7-dihydro-5H-quinazoline

Inchi :

InChI=1S/C10H12Cl2N2/c1-10(2)5-3-4-6-7(10)13-9(12)14-8(6)11/h3-5H2,1-2H3

Inchi Key :

PCBRUJALJWOQSU-UHFFFAOYSA-N

Molecular Formula :

C10H12Cl2N2

Synonyms :

2,4-dichloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline

Molecular Weight :

231.12 g/mol

XLogP3 :

4.2

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5-methylpyridin-3-amine, 95%

5-methylpyridin-3-amine, 95%

  • CAS Number : 3430-19-1
  • IUPAC Name : 5-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H8N2/c1-5-2-6(7)4-8-3-5/h2-4H,7H2,1H3
4-(chloromethyl)-1,1-dimethylcyclohexane, 95%

4-(chloromethyl)-1,1-dimethylcyclohexane, 95%

  • CAS Number : 1479747-36-8
  • IUPAC Name : 4-(chloromethyl)-1,1-dimethylcyclohexane
  • Inchi : InChI=1S/C9H17Cl/c1-9(2)5-3-8(7-10)4-6-9/h8H,3-7H2,1-2H3
tert-butyl n-(2-bromo-6-fluoro-3-methylphenyl)carbamate, 95%

tert-butyl N-(2-bromo-6-fluoro-3-methylphenyl)carbamate, 95%

  • CAS Number : 1803561-17-2
  • IUPAC Name : tert-butyl N-(2-bromo-6-fluoro-3-methylphenyl)carbamate
  • Inchi : InChI=1S/C12H15BrFNO2/c1-7-5-6-8(14)10(9(7)13)15-11(16)17-12(2,3)4/h5-6H,1-4H3,(H,15,16)
5-bromo-4-chloro-2-cyclopropylpyrimidine, 95%

5-bromo-4-chloro-2-cyclopropylpyrimidine, 95%

  • CAS Number : 1044767-90-9
  • IUPAC Name : 5-bromo-4-chloro-2-cyclopropylpyrimidine
  • Inchi : InChI=1S/C7H6BrClN2/c8-5-3-10-7(4-1-2-4)11-6(5)9/h3-4H,1-2H2
ethyl 4-(chloromethyl)-1h-pyrazole-5-carboxylate, 95%

ethyl 4-(chloromethyl)-1H-pyrazole-5-carboxylate, 95%

  • CAS Number : 2089728-91-4
  • IUPAC Name : ethyl 4-(chloromethyl)-1H-pyrazole-5-carboxylate
  • Inchi : InChI=1S/C7H9ClN2O2/c1-2-12-7(11)6-5(3-8)4-9-10-6/h4H,2-3H2,1H3,(H,9,10)
4-(1,1-difluoroethyl)pyridine-2-carbaldehyde, 95%

4-(1,1-difluoroethyl)pyridine-2-carbaldehyde, 95%

  • IUPAC Name : 4-(1,1-difluoroethyl)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H7F2NO/c1-8(9,10)6-2-3-11-7(4-6)5-12/h2-5H,1H3
  • Inchi Key : ATZDVAOKKUHFNH-UHFFFAOYSA-N

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