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  • tert-butyl 4-(5-chloropyrazine-2-carbonyl)piperazine-1-carboxylate, 95%
tert-butyl 4-(5-chloropyrazine-2-carbonyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-chloropyrazine-2-carbonyl)piperazine-1-carboxylate, 95%

CAS Number :

1049025-93-5

IUPAC Name :

tert-butyl 4-(5-chloropyrazine-2-carbonyl)piperazine-1-carboxylate

Inchi :

InChI=1S/C14H19ClN4O3/c1-14(2,3)22-13(21)19-6-4-18(5-7-19)12(20)10-8-17-11(15)9-16-10/h8-9H,4-7H2,1-3H3

Inchi Key :

FZFUCIXXYDFXGK-UHFFFAOYSA-N

Molecular Formula :

C14H19ClN4O3

Synonyms :

1049025-93-5

Molecular Weight :

326.78 g/mol

XLogP3 :

1.2

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2-bromo-6-fluoro-3-iodobenzoic acid, 95%

2-bromo-6-fluoro-3-iodobenzoic acid, 95%

  • CAS Number : 2090463-67-3
  • IUPAC Name : 2-bromo-6-fluoro-3-iodobenzoic acid
  • Inchi : InChI=1S/C7H3BrFIO2/c8-6-4(10)2-1-3(9)5(6)7(11)12/h1-2H,(H,11,12)
2,2,2-trifluoroethyl n-(5-bromo-6-methylpyridin-2-yl)carbamate, 95%

2,2,2-trifluoroethyl N-(5-bromo-6-methylpyridin-2-yl)carbamate, 95%

  • CAS Number : 1541684-29-0
  • IUPAC Name : 2,2,2-trifluoroethyl N-(5-bromo-6-methylpyridin-2-yl)carbamate
  • Inchi : InChI=1S/C9H8BrF3N2O2/c1-5-6(10)2-3-7(14-5)15-8(16)17-4-9(11,12)13/h2-3H,4H2,1H3,(H,14,15,16)
ethyl 4-(5-formylfuran-2-yl)benzoate, 95%

ethyl 4-(5-formylfuran-2-yl)benzoate, 95%

  • CAS Number : 19247-87-1
  • IUPAC Name : ethyl 4-(5-formylfuran-2-yl)benzoate
  • Inchi : InChI=1S/C14H12O4/c1-2-17-14(16)11-5-3-10(4-6-11)13-8-7-12(9-15)18-13/h3-9H,2H2,1H3
4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

  • Inchi Key : FTTBGIMRQZUHII-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 4-tert-Butyl-1,3-oxazole-2-carbaldehyde
7-chloro-3-phenyl-3h-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

7-chloro-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 17466-00-1
  • IUPAC Name : 7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C10H6ClN5/c11-9-8-10(13-6-12-9)16(15-14-8)7-4-2-1-3-5-7/h1-6H
2-chloroquinolin-3-amine, 95%

2-chloroquinolin-3-amine, 95%

  • CAS Number : 116632-54-3
  • IUPAC Name : 2-chloroquinolin-3-amine
  • Canonical Smiles : C1=CC=C2C(=C1)C=C(C(=N2)Cl)N

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