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  • 1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%
1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%

1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%

Molecular Formula :

C6H9N3O

Synonyms :

111340-46-6

Molecular Weight :

:139.16 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:139.074561919 g/mol

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tert-butyl 2-(3-formyl-5-methoxy-1h-indol-1-yl)acetate, 95%

tert-butyl 2-(3-formyl-5-methoxy-1H-indol-1-yl)acetate, 95%

  • CAS Number : 2137076-20-9
  • IUPAC Name : tert-butyl 2-(3-formyl-5-methoxyindol-1-yl)acetate
  • Inchi : InChI=1S/C16H19NO4/c1-16(2,3)21-15(19)9-17-8-11(10-18)13-7-12(20-4)5-6-14(13)17/h5-8,10H,9H2,1-4H3
1-bromo-7-fluoro-2,3-dihydro-1h-indene, 95%

1-bromo-7-fluoro-2,3-dihydro-1H-indene, 95%

  • CAS Number : 2803856-47-3
  • IUPAC Name : 1-bromo-7-fluoro-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C9H8BrF/c10-7-5-4-6-2-1-3-8(11)9(6)7/h1-3,7H,4-5H2
2-bromo-3-fluoro-5h,6h,6ah,7h,8h,9h,10h-pyrido[1,2-a]quinoxaline, 93%

2-bromo-3-fluoro-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline, 93%

  • CAS Number : 1592922-33-2
  • IUPAC Name : 2-bromo-3-fluoro-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
  • Inchi : InChI=1S/C12H14BrFN2/c13-9-5-12-11(6-10(9)14)15-7-8-3-1-2-4-16(8)12/h5-6,8,15H,1-4,7H2
(4-bromo-1,2-thiazol-5-yl)methanamine, 95%

(4-bromo-1,2-thiazol-5-yl)methanamine, 95%

  • CAS Number : 1781571-44-5
  • IUPAC Name : (4-bromo-1,2-thiazol-5-yl)methanamine
  • Inchi : InChI=1S/C4H5BrN2S/c5-3-2-7-8-4(3)1-6/h2H,1,6H2
3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1516327-02-8
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C9H12ClNO/c1-6-2-3-9-7(4-6)8(5-10)11-12-9/h6H,2-5H2,1H3
4-chloro-1h-pyrrolo[3,2-c]pyridine-3-carboxylic acid, 95%

4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1190316-39-2
  • IUPAC Name : 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H5ClN2O2/c9-7-6-4(8(12)13)3-11-5(6)1-2-10-7/h1-3,11H,(H,12,13)

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