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  • 2-tert-butyl-4,6-dichloropyrimidine, 95%
2-tert-butyl-4,6-dichloropyrimidine, 95%

2-tert-butyl-4,6-dichloropyrimidine, 95%

CAS Number :

1044771-51-8

IUPAC Name :

2-tert-butyl-4,6-dichloropyrimidine

Inchi :

InChI=1S/C8H10Cl2N2/c1-8(2,3)7-11-5(9)4-6(10)12-7/h4H,1-3H3

Inchi Key :

INTDGBJUITUUCN-UHFFFAOYSA-N

Molecular Formula :

C8H10Cl2N2

Synonyms :

1044771-51-8

Molecular Weight :

205.08 g/mol

XLogP3 :

3.8

Also deals in

ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate, 95%

ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate, 95%

  • CAS Number : 1250999-75-7
  • IUPAC Name : ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C8H5Cl2N3O2S/c1-2-15-7(14)5-3-4(13-16-5)6(9)12-8(10)11-3/h2H2,1H3
methyl 5-(chloromethyl)pyridine-3-carboxylate hydrochloride, 95%

methyl 5-(chloromethyl)pyridine-3-carboxylate hydrochloride, 95%

  • CAS Number : 179072-14-1
  • IUPAC Name : methyl 5-(chloromethyl)pyridine-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C8H8ClNO2.ClH/c1-12-8(11)7-2-6(3-9)4-10-5-7;/h2,4-5H,3H2,1H3;1H
3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzaldehyde, 95%

3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzaldehyde, 95%

  • IUPAC Name : 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C17H18O2/c1-12-5-4-6-15(7-12)11-19-17-13(2)8-16(10-18)9-14(17)3/h4-10H,11H2,1-3H3
  • Inchi Key : NLEDJTHLAZRZJT-UHFFFAOYSA-N
1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

  • CAS Number : 1803582-23-1
  • IUPAC Name : 1-(1-bromoethyl)-3-chloro-2-fluorobenzene
  • Inchi : InChI=1S/C8H7BrClF/c1-5(9)6-3-2-4-7(10)8(6)11/h2-5H,1H3
4-(prop-2-yn-1-yl)cyclohexane-1,3-dione, 95%

4-(prop-2-yn-1-yl)cyclohexane-1,3-dione, 95%

  • CAS Number : 134796-49-9
methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092515-59-6
  • IUPAC Name : methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H7BrN2O3/c1-16-10(15)6-2-8(11)9-12-3-7(5-14)13(9)4-6/h2-5H,1H3

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