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  • 6-bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine, 91%
6-bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine, 91%

6-bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine, 91%

CAS Number :

1350885-67-4

IUPAC Name :

6-bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine

Inchi :

InChI=1S/C6H5BrN4O/c1-12-6-5-10-8-3-11(5)2-4(7)9-6/h2-3H,1H3

Inchi Key :

HDUURDGZJJWSFY-UHFFFAOYSA-N

Molecular Formula :

C6H5BrN4O

Synonyms :

6-Bromo-8-methoxy-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Weight :

229.03 g/mol

XLogP3 :

1.4

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n-(3'-aminopropyl)-2-pyrrolidinone, 95%

N-(3'-Aminopropyl)-2-pyrrolidinone, 95%

  • CAS Number : 7663-77-6
  • IUPAC Name : 1-(3-aminopropyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C7H14N2O/c8-4-2-6-9-5-1-3-7(9)10/h1-6,8H2
tert-butyl n-(7-bromo-2,3,4,5-tetrahydro-1h-1-benzazepin-3-yl)carbamate, 95%

tert-butyl N-(7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate, 95%

  • CAS Number : 2193067-26-2
  • IUPAC Name : tert-butyl N-(7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
  • Inchi : InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-12-6-4-10-8-11(16)5-7-13(10)17-9-12/h5,7-8,12,17H,4,6,9H2,1-3H3,(H,18,19)
2-(4-bromophenyl)-1h-imidazole, 95%

2-(4-bromophenyl)-1H-imidazole, 95%

  • CAS Number : 176961-53-8
  • IUPAC Name : 2-(4-bromophenyl)-1H-imidazole
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)
3-(2,6-difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-(2,6-difluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : ABGFNPXOTAOKIM-UHFFFAOYSA-N
  • Molecular Formula : C11H8F2N2O
  • Synonyms : 3-(2,6-difluorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde
5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, 95%

5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 10444-89-0
  • IUPAC Name : 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C3H2F3N3S/c4-3(5,6)1-8-9-2(7)10-1/h(H2,7,9)
methyl 3-bromo-4-(2-methoxy-2-oxoethyl)benzoate, 95%

methyl 3-bromo-4-(2-methoxy-2-oxoethyl)benzoate, 95%

  • CAS Number : 1069114-91-5
  • IUPAC Name : methyl 3-bromo-4-(2-methoxy-2-oxoethyl)benzoate
  • Inchi : InChI=1S/C11H11BrO4/c1-15-10(13)6-7-3-4-8(5-9(7)12)11(14)16-2/h3-5H,6H2,1-2H3

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