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  • 4-bromo-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%
4-bromo-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

4-bromo-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

Inchi Key :

CEVRUOHFEJBRBS-UHFFFAOYSA-N

Molecular Formula :

C8H5BrN2O

Synonyms :

1190318-90-1

Molecular Weight :

:225.04 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

3-[3-(3-chloro-4-fluorobenzenesulfonamido)phenyl]-1-phenylurea, 95%

3-[3-(3-chloro-4-fluorobenzenesulfonamido)phenyl]-1-phenylurea, 95%

  • CAS Number : 1011130-91-8
  • IUPAC Name : 1-[3-[(3-chloro-4-fluorophenyl)sulfonylamino]phenyl]-3-phenylurea
  • Inchi : InChI=1S/C19H15ClFN3O3S/c20-17-12-16(9-10-18(17)21)28(26,27)24-15-8-4-7-14(11-15)23-19(25)22-13-5-2-1-3-6-13/h1-12,24H,(H2,22,23,25)
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

  • Inchi Key : CTAFCKTVMVPWDS-UHFFFAOYSA-N
  • Molecular Formula : C11H12O3
  • Synonyms : 2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde
(5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%

(5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine, 95%

  • CAS Number : 1188232-80-5
  • IUPAC Name : (5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine
  • Inchi : InChI=1S/C10H12BrN/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-5,8H,1-2,6,12H2
8-bromo-2-chloro-5-methylquinazoline, 95%

8-bromo-2-chloro-5-methylquinazoline, 95%

  • CAS Number : 1388042-73-6
  • IUPAC Name : 8-bromo-2-chloro-5-methylquinazoline
  • Inchi : InChI=1S/C9H6BrClN2/c1-5-2-3-7(10)8-6(5)4-12-9(11)13-8/h2-4H,1H3
5-bromo-6-chloro-4-methylpyridine-3-sulfonamide, 95%

5-bromo-6-chloro-4-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 2167707-72-2
  • IUPAC Name : 5-bromo-6-chloro-4-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H6BrClN2O2S/c1-3-4(13(9,11)12)2-10-6(8)5(3)7/h2H,1H3,(H2,9,11,12)
5-nitropyridine-2-carbaldehyde, 95%

5-nitropyridine-2-carbaldehyde, 95%

  • CAS Number : 35969-75-6
  • IUPAC Name : 5-nitropyridine-2-carbaldehyde
  • Canonical Smiles : C1=CC(=NC=C1[N+](=O)[O-])C=O

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