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  • 1-(3-aminopropyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%
1-(3-aminopropyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

1-(3-aminopropyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

CAS Number :

1181458-99-0

IUPAC Name :

1-(3-aminopropyl)-5-bromopyridin-2-one;hydrochloride

Inchi :

InChI=1S/C8H11BrN2O.ClH/c9-7-2-3-8(12)11(6-7)5-1-4-10;/h2-3,6H,1,4-5,10H2;1H

Inchi Key :

SNBJOKNBOJQPRP-UHFFFAOYSA-N

Molecular Formula :

C8H12BrClN2O

Synonyms :

1-(3-aminopropyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride

Molecular Weight :

267.55 g/mol

Hydrogen Bond Donor Count :

2

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2-(bromomethyl)-1,3,4-trifluorobenzene, 95%

  • CAS Number : 151412-02-1
  • IUPAC Name : 2-(bromomethyl)-1,3,4-trifluorobenzene
  • Inchi : InChI=1S/C7H4BrF3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2
methyl 7-bromo-1,2-benzoxazole-4-carboxylate, 95%

methyl 7-bromo-1,2-benzoxazole-4-carboxylate, 95%

  • CAS Number : 2090909-62-7
  • IUPAC Name : methyl 7-bromo-1,2-benzoxazole-4-carboxylate
  • Inchi : InChI=1S/C9H6BrNO3/c1-13-9(12)5-2-3-7(10)8-6(5)4-11-14-8/h2-4H,1H3
6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde, 95%

6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 2344680-73-3
  • IUPAC Name : 6-(1,3-thiazol-4-yl)pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C9H6N2OS/c12-4-7-1-2-8(10-3-7)9-5-13-6-11-9/h1-6H
methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate, 95%

methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate, 95%

  • CAS Number : 2253789-54-5
  • IUPAC Name : methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate
  • Inchi : InChI=1S/C9H7Br2FO2/c1-14-9(13)6-3-7(11)8(12)2-5(6)4-10/h2-3H,4H2,1H3
methyl 2-(3-bromocyclobutyl)acetate, 95%

methyl 2-(3-bromocyclobutyl)acetate, 95%

  • CAS Number : 2445794-52-3
  • IUPAC Name : methyl 2-(3-bromocyclobutyl)acetate
  • Inchi : InChI=1S/C7H11BrO2/c1-10-7(9)4-5-2-6(8)3-5/h5-6H,2-4H2,1H3
4-chloro-5-methyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

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

  • CAS Number : 1618-36-6
  • IUPAC Name : 4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H6ClN3/c1-4-2-9-7-5(4)6(8)10-3-11-7/h2-3H,1H3,(H,9,10,11)

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