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  • methyl 2-(bromodifluoromethyl)-1,3-oxazole-4-carboxylate, 95%
methyl 2-(bromodifluoromethyl)-1,3-oxazole-4-carboxylate, 95%

methyl 2-(bromodifluoromethyl)-1,3-oxazole-4-carboxylate, 95%

CAS Number :

2742653-04-7

IUPAC Name :

methyl 2-[bromo(difluoro)methyl]-1,3-oxazole-4-carboxylate

Inchi :

InChI=1S/C6H4BrF2NO3/c1-12-4(11)3-2-13-5(10-3)6(7,8)9/h2H,1H3

Inchi Key :

HZALAXYVVHXLNX-UHFFFAOYSA-N

Molecular Formula :

C6H4BrF2NO3

Synonyms :

2742653-04-7

Molecular Weight :

256.00 g/mol

XLogP3 :

1.9

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5-fluorothiophene-2-carbaldehyde, 95%

  • CAS Number : 29669-49-6
  • IUPAC Name : 5-fluorothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C5H3FOS/c6-5-2-1-4(3-7)8-5/h1-3H
6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

  • CAS Number : 1502758-88-4
  • IUPAC Name : 6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H4ClF3N2O/c1-3-6-4(8(10,11)12)2-5(9)13-7(6)15-14-3/h2H,1H3
4-chloro-6-fluoro-8-iodoquinazoline, 95%

4-chloro-6-fluoro-8-iodoquinazoline, 95%

  • CAS Number : 1909319-90-9
  • IUPAC Name : 4-chloro-6-fluoro-8-iodoquinazoline
  • Inchi : InChI=1S/C8H3ClFIN2/c9-8-5-1-4(10)2-6(11)7(5)12-3-13-8/h1-3H
2-nitropyridin-3-amine, 95%

2-Nitropyridin-3-amine, 95%

  • CAS Number : 13269-19-7
  • IUPAC Name : 2-nitropyridin-3-amine
  • Canonical Smiles : C1=CC(=C(N=C1)[N+](=O)[O-])N
tert-butyl 4-[(6-chloropyrazin-2-yl)(methyl)amino]piperidine-1-carboxylate, 95%

tert-butyl 4-[(6-chloropyrazin-2-yl)(methyl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1147998-26-2
  • IUPAC Name : tert-butyl 4-[(6-chloropyrazin-2-yl)-methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-7-5-11(6-8-20)19(4)13-10-17-9-12(16)18-13/h9-11H,5-8H2,1-4H3
(1r)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

(1R)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2089246-18-2
  • IUPAC Name : (1R)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9BrN2.2ClH/c1-5(9)6-2-3-10-4-7(6)8;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1

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