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  • tert-butyl (2s)-2-(2-chloroacetamido)-4-methylpentanoate, 95%
tert-butyl (2s)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

tert-butyl (2s)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

CAS Number :

1909294-05-8

IUPAC Name :

tert-butyl (2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoate

Inchi :

InChI=1S/C12H22ClNO3/c1-8(2)6-9(14-10(15)7-13)11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,15)/t9-/m0/s1

Inchi Key :

UJLBUSWWABLMPG-VIFPVBQESA-N

Molecular Formula :

C12H22ClNO3

Synonyms :

tert-butyl (2S)-2-(2-chloroacetamido)-4-methylpentanoate

Molecular Weight :

263.76 g/mol

XLogP3 :

2.8

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ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-2-carboxylate, 95%

ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-2-carboxylate, 95%

  • CAS Number : 1232224-62-2
  • IUPAC Name : ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-2-carboxylate
  • Inchi : InChI=1S/C9H7Cl2N3O2/c1-2-16-9(15)5-3-8-12-6(10)4-7(11)14(8)13-5/h3-4H,2H2,1H3
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5-(chloromethyl)-1-cyclohexyl-1H-pyrazole, 95%

  • CAS Number : 2305251-56-1
  • IUPAC Name : 5-(chloromethyl)-1-cyclohexylpyrazole
  • Inchi : InChI=1S/C10H15ClN2/c11-8-10-6-7-12-13(10)9-4-2-1-3-5-9/h6-7,9H,1-5,8H2
methyl 5-amino-2-bromo-4-fluorobenzoate, 95%

methyl 5-amino-2-bromo-4-fluorobenzoate, 95%

  • CAS Number : 1036389-86-2
  • IUPAC Name : methyl 5-amino-2-bromo-4-fluorobenzoate
  • Inchi : InChI=1S/C8H7BrFNO2/c1-13-8(12)4-2-7(11)6(10)3-5(4)9/h2-3H,11H2,1H3
1-(2,2-difluoroethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(2,2-difluoroethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H6F2N2O
  • Synonyms : 1-(2,2-Difluoroethyl)-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : 160.12 g/mol
methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate, 95%

methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate, 95%

  • CAS Number : 1934962-73-8
  • IUPAC Name : methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
  • Inchi : InChI=1S/C11H17BrO2/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h2-8H2,1H3
3-tert-butylbenzaldehyde, 95%

3-tert-butylbenzaldehyde, 95%

  • CAS Number : 23039-28-3
  • IUPAC Name : 3-tert-butylbenzaldehyde
  • Inchi : InChI=1S/C11H14O/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-8H,1-3H3

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