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  • 4,5,6,7-tetrafluoro-1h-indole-3-carbaldehyde, 95%
4,5,6,7-tetrafluoro-1h-indole-3-carbaldehyde, 95%

4,5,6,7-tetrafluoro-1h-indole-3-carbaldehyde, 95%

CAS Number :

30683-38-6

IUPAC Name :

4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde

Inchi :

InChI=1S/C9H3F4NO/c10-5-4-3(2-15)1-14-9(4)8(13)7(12)6(5)11/h1-2,14H

Inchi Key :

BHGCCJJOMNIVOA-UHFFFAOYSA-N

Molecular Formula :

C9H3F4NO

Synonyms :

30683-38-6

Molecular Weight :

217.12 g/mol

XLogP3 :

1.9

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2-(3-aminophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 95%

2-(3-Aminophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1197229-53-0
  • IUPAC Name : 3-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]aniline
  • Inchi : InChI=1S/C9H6F3N3O/c10-9(11,12)8-15-14-7(16-8)5-2-1-3-6(13)4-5/h1-4H,13H2
2-(2-methylpropyl)-1,3-thiazole-4-carbaldehyde, 90%

2-(2-methylpropyl)-1,3-thiazole-4-carbaldehyde, 90%

  • IUPAC Name : 2-(2-methylpropyl)-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H11NOS/c1-6(2)3-8-9-7(4-10)5-11-8/h4-6H,3H2,1-2H3
  • Inchi Key : WGSAJIPBDJXLDV-UHFFFAOYSA-N
dibenzyl(2-bromoethyl)amine hydrobromide, 95%

dibenzyl(2-bromoethyl)amine hydrobromide, 95%

  • CAS Number : 115002-69-2
  • IUPAC Name : N,N-dibenzyl-2-bromoethanamine;hydrobromide
  • Canonical Smiles : C1=CC=C(C=C1)CN(CCBr)CC2=CC=CC=C2.Br
2-tert-butyl-4-chloro-5,6-dimethylpyrimidine, 95%

2-tert-butyl-4-chloro-5,6-dimethylpyrimidine, 95%

  • CAS Number : 1179938-30-7
  • IUPAC Name : 2-tert-butyl-4-chloro-5,6-dimethylpyrimidine
  • Inchi : InChI=1S/C10H15ClN2/c1-6-7(2)12-9(10(3,4)5)13-8(6)11/h1-5H3
5-bromo-2-cyclopropylpyridin-4-amine, 95%

5-bromo-2-cyclopropylpyridin-4-amine, 95%

  • CAS Number : 1381933-68-1
  • IUPAC Name : 5-bromo-2-cyclopropylpyridin-4-amine
  • Inchi : InChI=1S/C8H9BrN2/c9-6-4-11-8(3-7(6)10)5-1-2-5/h3-5H,1-2H2,(H2,10,11)
methyl 5-bromo-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylate, 95%

methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate, 95%

  • CAS Number : 1638767-47-1
  • IUPAC Name : methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)6-5-4(9)2-10-7(5)12-3-11-6/h2-3H,1H3,(H,10,11,12)

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