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  • tert-butyl n-(2-methyl-4-oxobutan-2-yl)carbamate, 95%
tert-butyl n-(2-methyl-4-oxobutan-2-yl)carbamate, 95%

tert-butyl n-(2-methyl-4-oxobutan-2-yl)carbamate, 95%

CAS Number :

181646-38-8

IUPAC Name :

tert-butyl N-(2-methyl-4-oxobutan-2-yl)carbamate

Inchi :

InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-10(4,5)6-7-12/h7H,6H2,1-5H3,(H,11,13)

Inchi Key :

VNOWIHHJPAJYHL-UHFFFAOYSA-N

Molecular Formula :

C10H19NO3

Synonyms :

181646-38-8

Molecular Weight :

201.26 g/mol

XLogP3 :

1

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4-chloro-7-fluoro-6-methoxy-2-methylquinazoline, 95%

4-chloro-7-fluoro-6-methoxy-2-methylquinazoline, 95%

  • CAS Number : 1444348-44-0
  • IUPAC Name : 4-chloro-7-fluoro-6-methoxy-2-methylquinazoline
  • Inchi : InChI=1S/C10H8ClFN2O/c1-5-13-8-4-7(12)9(15-2)3-6(8)10(11)14-5/h3-4H,1-2H3
2-chloro-n-methyl-3-nitropyridin-4-amine, 95%

2-chloro-N-methyl-3-nitropyridin-4-amine, 95%

  • CAS Number : 1239719-69-7
  • IUPAC Name : 2-chloro-N-methyl-3-nitropyridin-4-amine
  • Inchi : InChI=1S/C6H6ClN3O2/c1-8-4-2-3-9-6(7)5(4)10(11)12/h2-3H,1H3,(H,8,9)
2-chloro-n-(4-chloro-2-methylphenyl)propanamide, 95%

2-chloro-N-(4-chloro-2-methylphenyl)propanamide, 95%

  • CAS Number : 1016852-56-4
  • IUPAC Name : 2-chloro-N-(4-chloro-2-methylphenyl)propanamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-6-5-8(12)3-4-9(6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14)
4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine, 95%

4-tert-Butyl-6-(trifluoromethyl)pyrimidin-2-amine, 95%

  • CAS Number : 238742-83-1
  • IUPAC Name : 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C9H12F3N3/c1-8(2,3)5-4-6(9(10,11)12)15-7(13)14-5/h4H,1-3H3,(H2,13,14,15)
2-oxatricyclo[3.3.1.1,3,7]decane-1-carbaldehyde, 95%

2-oxatricyclo[3.3.1.1,3,7]decane-1-carbaldehyde, 95%

  • CAS Number : 2641051-64-9
  • IUPAC Name : 2-oxatricyclo[3.3.1.13,7]decane-1-carbaldehyde
  • Inchi : InChI=1S/C10H14O2/c11-6-10-4-7-1-8(5-10)3-9(2-7)12-10/h6-9H,1-5H2
2-(difluoromethoxy)-6-fluorobenzaldehyde, 95%

2-(difluoromethoxy)-6-fluorobenzaldehyde, 95%

  • Inchi Key : QILUBEGQUQUXDW-UHFFFAOYSA-N
  • Molecular Formula : C8H5F3O2
  • Synonyms : 2-(Difluoromethoxy)-6-fluorobenzaldehyde

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