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  • 2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole, 95%
2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole, 95%

2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole, 95%

CAS Number :

1601979-37-6

IUPAC Name :

2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole

Inchi :

InChI=1S/C8H4BrIN2O/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H

Inchi Key :

XMEBHTRGKGECBX-UHFFFAOYSA-N

Molecular Formula :

C8H4BrIN2O

Synonyms :

2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole

Molecular Weight :

350.94 g/mol

XLogP3 :

2.8

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6-bromo-5-methylpyrazolo[1,5-a]pyridine, 95%

6-bromo-5-methylpyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1345121-23-4
  • IUPAC Name : 6-bromo-5-methylpyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-4-7-2-3-10-11(7)5-8(6)9/h2-5H,1H3
methyl 5-amino-2-bromopyridine-3-carboxylate, 95%

methyl 5-amino-2-bromopyridine-3-carboxylate, 95%

  • CAS Number : 1805616-77-6
  • IUPAC Name : methyl 5-amino-2-bromopyridine-3-carboxylate
  • Inchi : InChI=1S/C7H7BrN2O2/c1-12-7(11)5-2-4(9)3-10-6(5)8/h2-3H,9H2,1H3
5-chloro-1,3-benzoxazole-2-carbaldehyde, 95%

5-chloro-1,3-benzoxazole-2-carbaldehyde, 95%

  • CAS Number : 190834-63-0
  • Inchi : InChI=1S/C8H4ClNO2/c9-5-1-2-7-6(3-5)10-8(4-11)12-7/h1-4H
  • Inchi Key : NBRBVVODBZTABO-UHFFFAOYSA-N
tert-butyl n-(3-tert-butyl-1-formylcyclobutyl)carbamate, 95%

tert-butyl N-(3-tert-butyl-1-formylcyclobutyl)carbamate, 95%

  • CAS Number : 2580191-05-3
  • IUPAC Name : tert-butyl N-(3-tert-butyl-1-formylcyclobutyl)carbamate
  • Inchi : InChI=1S/C14H25NO3/c1-12(2,3)10-7-14(8-10,9-16)15-11(17)18-13(4,5)6/h9-10H,7-8H2,1-6H3,(H,15,17)
2-chloro-n-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

  • CAS Number : 1098347-65-9
  • IUPAC Name : 2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
  • Inchi : InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-6-11(7-5-10)16-8-2-3-12(16)17/h4-7,9H,2-3,8H2,1H3,(H,15,18)
n-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

  • CAS Number : 175203-29-9
  • IUPAC Name : N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6ClN3OS/c9-4-7(13)10-5-2-1-3-6-8(5)12-14-11-6/h1-3H,4H2,(H,10,13)

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