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  • 1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%
1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

Inchi Key :

OLOZBXHUXMYKEO-UHFFFAOYSA-N

Molecular Formula :

C9H9N3O

Synonyms :

1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

Molecular Weight :

:175.19 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1171310-98-7
  • IUPAC Name : 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H5ClF3NS/c1-3-11-5(6(8,9)10)4(2-7)12-3/h2H2,1H3
rac-(1r,2s,3s,6r,7s)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

rac-(1R,2S,3S,6R,7S)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

  • CAS Number : 2490344-72-2
  • IUPAC Name : (1S,2R,3R,6S,7R)-3-bromotricyclo[5.2.1.02,6]dec-8-ene
  • Inchi : InChI=1S/C10H13Br/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-10H,3-5H2/t6-,7+,8-,9+,10+/m0/s1
4-bromo-3-chloro-5-fluorobenzonitrile, 95%

4-Bromo-3-chloro-5-fluorobenzonitrile, 95%

  • CAS Number : 1427439-38-0
  • IUPAC Name : 4-bromo-3-chloro-5-fluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrClFN/c8-7-5(9)1-4(3-11)2-6(7)10/h1-2H
6-bromo-8-chloro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione, 95%

6-bromo-8-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, 95%

  • CAS Number : 1006619-82-4
  • IUPAC Name : 6-bromo-8-chloro-1H-3,1-benzoxazine-2,4-dione
  • Inchi : InChI=1S/C8H3BrClNO3/c9-3-1-4-6(5(10)2-3)11-8(13)14-7(4)12/h1-2H,(H,11,13)
3-fluorobenzene-1,2-dicarboxylic acid, 95%

3-fluorobenzene-1,2-dicarboxylic acid, 95%

  • CAS Number : 1583-67-1
  • IUPAC Name : 3-fluorophthalic acid
  • Inchi : InChI=1S/C8H5FO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
5-bromo-8-chloroquinolin-2-amine, 95%

5-bromo-8-chloroquinolin-2-amine, 95%

  • CAS Number : 1343863-73-9
  • IUPAC Name : 5-bromo-8-chloroquinolin-2-amine
  • Inchi : InChI=1S/C9H6BrClN2/c10-6-2-3-7(11)9-5(6)1-4-8(12)13-9/h1-4H,(H2,12,13)

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