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  • methyl 3-(bromomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, 95%
methyl 3-(bromomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, 95%

methyl 3-(bromomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, 95%

CAS Number :

2385014-67-3

IUPAC Name :

methyl 3-(bromomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate

Inchi :

InChI=1S/C12H20BrNO4/c1-11(2,3)18-10(16)14-12(9(15)17-4)5-8(6-12)7-13/h8H,5-7H2,1-4H3,(H,14,16)

Inchi Key :

NWOQEELBNHAZPG-UHFFFAOYSA-N

Molecular Formula :

C12H20BrNO4

Synonyms :

2385014-67-3

Molecular Weight :

322.20 g/mol

XLogP3 :

2.2

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4-bromo-2-iodo-1-benzothiophene, 95%

  • CAS Number : 2181829-17-2
  • IUPAC Name : 4-bromo-2-iodo-1-benzothiophene
  • Inchi : InChI=1S/C8H4BrIS/c9-6-2-1-3-7-5(6)4-8(10)11-7/h1-4H
4-chloro-2,5-difluorobenzoic acid, 95%

4-chloro-2,5-difluorobenzoic acid, 95%

  • CAS Number : 132794-07-1
  • IUPAC Name : 4-chloro-2,5-difluorobenzoic acid
  • Inchi : InChI=1S/C7H3ClF2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12)
[(5-bromo-2-fluorophenyl)methyl](ethyl)amine hydrochloride, 95%

[(5-bromo-2-fluorophenyl)methyl](ethyl)amine hydrochloride, 95%

  • CAS Number : 1235439-66-3
  • IUPAC Name : N-[(5-bromo-2-fluorophenyl)methyl]ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H11BrFN.ClH/c1-2-12-6-7-5-8(10)3-4-9(7)11;/h3-5,12H,2,6H2,1H3;1H
5-bromoisoquinoline-8-carbonitrile, 95%

5-bromoisoquinoline-8-carbonitrile, 95%

  • CAS Number : 2091605-06-8
  • IUPAC Name : 5-bromoisoquinoline-8-carbonitrile
  • Inchi : InChI=1S/C10H5BrN2/c11-10-2-1-7(5-12)9-6-13-4-3-8(9)10/h1-4,6H
3-(chloromethyl)-1-(2,4-difluorophenyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2,4-difluorophenyl)-1H-pyrazole, 95%

  • CAS Number : 1480177-94-3
  • IUPAC Name : 3-(chloromethyl)-1-(2,4-difluorophenyl)pyrazole
  • Inchi : InChI=1S/C10H7ClF2N2/c11-6-8-3-4-15(14-8)10-2-1-7(12)5-9(10)13/h1-5H,6H2
2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9NO2S
  • Synonyms : 2-(Phenoxymethyl)thiazole-4-carbaldehyde
  • Molecular Weight : :219.26 g/mol

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