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  • tert-butyl (3s)-3-(bromomethyl)pyrrolidine-1-carboxylate, 95%
tert-butyl (3s)-3-(bromomethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3s)-3-(bromomethyl)pyrrolidine-1-carboxylate, 95%

CAS Number :

1067230-64-1

IUPAC Name :

tert-butyl (3S)-3-(bromomethyl)pyrrolidine-1-carboxylate

Inchi :

InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m1/s1

Inchi Key :

NQNGQGISAMHLST-MRVPVSSYSA-N

Molecular Formula :

C10H18BrNO2

Synonyms :

1067230-64-1

Molecular Weight :

264.16 g/mol

XLogP3 :

2.3

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5-methyl-1-phenyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

5-methyl-1-phenyl-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H9N3O
  • Synonyms : 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carbaldehyde
  • Molecular Weight : :187.20 g/mol
3-(chloromethyl)-1,5-dimethyl-1h-pyrazole-4-sulfonamide, 95%

3-(chloromethyl)-1,5-dimethyl-1H-pyrazole-4-sulfonamide, 95%

  • CAS Number : 2167163-78-0
  • IUPAC Name : 3-(chloromethyl)-1,5-dimethylpyrazole-4-sulfonamide
  • Inchi : InChI=1S/C6H10ClN3O2S/c1-4-6(13(8,11)12)5(3-7)9-10(4)2/h3H2,1-2H3,(H2,8,11,12)
2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1869862-74-7
  • IUPAC Name : 2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C4H3BrF2N2O/c1-4(6,7)2-8-9-3(5)10-2/h1H3
1-(bromomethyl)-3-nitro-5-(trifluoromethyl)benzene, 95%

1-(bromomethyl)-3-nitro-5-(trifluoromethyl)benzene, 95%

  • CAS Number : 180146-67-2
  • IUPAC Name : 1-(bromomethyl)-3-nitro-5-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5BrF3NO2/c9-4-5-1-6(8(10,11)12)3-7(2-5)13(14)15/h1-3H,4H2
(2e)-4-chloro-n-[(5-chlorothiophen-2-yl)methyl]-n-(2-methylpropyl)pent-2-enamide, 95%

(2E)-4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-(2-methylpropyl)pent-2-enamide, 95%

2-chloro-n-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

  • CAS Number : 1111156-03-6
  • IUPAC Name : 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
  • Inchi : InChI=1S/C13H13ClN2O2S/c1-8(14)12(17)16-13-15-11(7-19-13)9-3-5-10(18-2)6-4-9/h3-8H,1-2H3,(H,15,16,17)

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