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  • (1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%
(1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

(1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

2074703-39-0

IUPAC Name :

(1R)-1-(5-bromo-2-fluorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrFN.ClH/c1-5(11)7-4-6(9)2-3-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1

Inchi Key :

CUNUPFARYIMUPT-NUBCRITNSA-N

Molecular Formula :

C8H10BrClFN

Synonyms :

(R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride

Molecular Weight :

254.53 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

6-bromo-1,3-dimethyl-1h-pyrazolo[4,3-b]pyridine, 95%

6-bromo-1,3-dimethyl-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1781102-25-7
  • IUPAC Name : 6-bromo-1,3-dimethylpyrazolo[4,3-b]pyridine
  • Inchi : InChI=1S/C8H8BrN3/c1-5-8-7(12(2)11-5)3-6(9)4-10-8/h3-4H,1-2H3
1-bromo-2-chloro-4-cyclopropylbenzene, 95%

1-bromo-2-chloro-4-cyclopropylbenzene, 95%

  • CAS Number : 1353857-02-9
  • IUPAC Name : 1-bromo-2-chloro-4-cyclopropylbenzene
  • Inchi : InChI=1S/C9H8BrCl/c10-8-4-3-7(5-9(8)11)6-1-2-6/h3-6H,1-2H2
4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

  • CAS Number : 1803595-09-6
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine;dihydrobromide
  • Inchi : InChI=1S/C8H6BrN3S.2BrH/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7;;/h1-4H,(H2,10,12);2*1H
3-bromo-1h-pyrrolo[2,3-c]pyridin-7-amine, 95%

3-bromo-1H-pyrrolo[2,3-c]pyridin-7-amine, 95%

  • CAS Number : 1260382-20-4
  • IUPAC Name : 3-bromo-1H-pyrrolo[2,3-c]pyridin-7-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-3-11-6-4(5)1-2-10-7(6)9/h1-3,11H,(H2,9,10)
3,6-dimethylpyridazine-4-carbaldehyde, 95%

3,6-dimethylpyridazine-4-carbaldehyde, 95%

  • Inchi Key : KLCREUYGKXEJEU-UHFFFAOYSA-N
  • Molecular Formula : C7H8N2O
  • Synonyms : 3,6-dimethylpyridazine-4-carbaldehyde
n-(3-chloroquinoxalin-2-yl)benzenesulfonamide, 88%

N-(3-chloroquinoxalin-2-yl)benzenesulfonamide, 88%

  • CAS Number : 166271-34-7
  • IUPAC Name : N-(3-chloroquinoxalin-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C14H10ClN3O2S/c15-13-14(17-12-9-5-4-8-11(12)16-13)18-21(19,20)10-6-2-1-3-7-10/h1-9H,(H,17,18)

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