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  • 5-bromo-3-iodothiophene-2-carbaldehyde, 95%
5-bromo-3-iodothiophene-2-carbaldehyde, 95%

5-bromo-3-iodothiophene-2-carbaldehyde, 95%

CAS Number :

2763779-59-3

IUPAC Name :

5-bromo-3-iodothiophene-2-carbaldehyde

Inchi :

InChI=1S/C5H2BrIOS/c6-5-1-3(7)4(2-8)9-5/h1-2H

Inchi Key :

ATJNENSHZDFVRN-UHFFFAOYSA-N

Molecular Formula :

C5H2BrIOS

Synonyms :

5-bromo-3-iodothiophene-2-carbaldehyde

Molecular Weight :

316.94 g/mol

XLogP3 :

3.1

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4-hydroxy-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

4-hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H6N2O2/c11-4-5-3-10-8-7(5)6(12)1-2-9-8/h1-4H,(H2,9,10,12)
  • Inchi Key : OCFFEPKNSVAYCL-UHFFFAOYSA-N
  • Molecular Formula : C8H6N2O2
methyl 4-amino-3-bromo-5-iodobenzoate, 95%

methyl 4-amino-3-bromo-5-iodobenzoate, 95%

  • CAS Number : 1240113-86-3
  • IUPAC Name : methyl 4-amino-3-bromo-5-iodobenzoate
  • Inchi : InChI=1S/C8H7BrINO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,11H2,1H3
1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1h-pyrazole, 95%

1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole, 95%

  • CAS Number : 2639442-91-2
  • IUPAC Name : 1-(3-iodo-1-bicyclo[1.1.1]pentanyl)-4-methylpyrazole
  • Inchi : InChI=1S/C9H11IN2/c1-7-2-11-12(3-7)9-4-8(10,5-9)6-9/h2-3H,4-6H2,1H3
tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

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  • CAS Number : 1785763-56-5
  • IUPAC Name : tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-5-10(9-19)17-12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,18)
tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%

tert-butyl N-(4-chloro-3-formylphenyl)carbamate, 95%

  • Inchi Key : DFLMLNJISSPDAM-UHFFFAOYSA-N
  • Molecular Formula : C12H14ClNO3
  • Synonyms : 1228658-06-7
3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1780994-55-9
  • IUPAC Name : 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-9-6-8(11(16)17)4-5-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)

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