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  • methyl 4-bromoquinoline-3-carboxylate, 95%
methyl 4-bromoquinoline-3-carboxylate, 95%

methyl 4-bromoquinoline-3-carboxylate, 95%

CAS Number :

1601779-23-0

IUPAC Name :

methyl 4-bromoquinoline-3-carboxylate

Inchi :

InChI=1S/C11H8BrNO2/c1-15-11(14)8-6-13-9-5-3-2-4-7(9)10(8)12/h2-6H,1H3

Inchi Key :

IUXMLCXLPQONMY-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO2

Synonyms :

1601779-23-0

Molecular Weight :

266.09 g/mol

XLogP3 :

2.7

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tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758002-24-1
  • IUPAC Name : tert-butyl 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H22INO2/c1-12(2,3)18-11(17)16-5-10(6-16)4-13-7-14(15,8-13)9-13/h10H,4-9H2,1-3H3
tert-butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)carbamate, 95%

tert-Butyl (1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)carbamate, 95%

  • CAS Number : 1354448-68-2
  • IUPAC Name : tert-butyl N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C15H19ClF3N3O2/c1-14(2,3)24-13(23)21-10-4-5-22(8-10)12-11(16)6-9(7-20-12)15(17,18)19/h6-7,10H,4-5,8H2,1-3H3,(H,21,23)
methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

  • CAS Number : 1415045-08-7
  • IUPAC Name : methyl 2-(3-bromo-2-fluorophenoxy)acetate
  • Inchi : InChI=1S/C9H8BrFO3/c1-13-8(12)5-14-7-4-2-3-6(10)9(7)11/h2-4H,5H2,1H3
3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole, 95%

3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1156169-39-9
  • IUPAC Name : 3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8BrClN2O/c11-8-3-1-2-7(4-8)5-9-13-10(6-12)15-14-9/h1-4H,5-6H2
1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 1212113-50-2
  • IUPAC Name : N-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C12H19ClN2O2/c1-7(14-12(17)15-11(16)6-13)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,14,15,16,17)

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