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  • (1s)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%
(1s)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

(1s)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

1311254-85-9

IUPAC Name :

(1S)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrFN.ClH/c1-5(11)7-3-2-6(9)4-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m0./s1

Inchi Key :

KCVHOOLJEWKAGY-JEDNCBNOSA-N

Molecular Formula :

C8H10BrClFN

Synonyms :

1311254-85-9

Molecular Weight :

254.53 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

2,6-dichloro-4-fluorobenzonitrile, 95%

2,6-dichloro-4-fluorobenzonitrile, 95%

  • CAS Number : 1473423-59-4
  • IUPAC Name : 2,6-dichloro-4-fluorobenzonitrile
  • Inchi : InChI=1S/C7H2Cl2FN/c8-6-1-4(10)2-7(9)5(6)3-11/h1-2H
2-chloro-6-(2,2,2-trifluoroethoxy)quinoline, 95%

2-chloro-6-(2,2,2-trifluoroethoxy)quinoline, 95%

  • CAS Number : 1407066-10-7
  • IUPAC Name : 2-chloro-6-(2,2,2-trifluoroethoxy)quinoline
  • Inchi : InChI=1S/C11H7ClF3NO/c12-10-4-1-7-5-8(2-3-9(7)16-10)17-6-11(13,14)15/h1-5H,6H2
2-chloro-5-(morpholine-4-sulfonyl)benzoic acid, 95%

2-chloro-5-(morpholine-4-sulfonyl)benzoic acid, 95%

  • CAS Number : 109029-96-1
  • IUPAC Name : 2-chloro-5-morpholin-4-ylsulfonylbenzoic acid
  • Inchi : InChI=1S/C11H12ClNO5S/c12-10-2-1-8(7-9(10)11(14)15)19(16,17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H,14,15)
2,4-difluoro-3-(trifluoromethyl)benzaldehyde, 95%

2,4-difluoro-3-(trifluoromethyl)benzaldehyde, 95%

  • Inchi Key : IVVUVBIECSBSQR-UHFFFAOYSA-N
  • Molecular Formula : C8H3F5O
  • Synonyms : 2,4-Difluoro-3-(trifluoromethyl)benzaldehyde
tert-butyl 2-(3-bromopropoxy)acetate, 95%

tert-butyl 2-(3-bromopropoxy)acetate, 95%

  • CAS Number : 2411636-18-3
  • IUPAC Name : tert-butyl 2-(3-bromopropoxy)acetate
  • Inchi : InChI=1S/C9H17BrO3/c1-9(2,3)13-8(11)7-12-6-4-5-10/h4-7H2,1-3H3
tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 2230802-58-9
  • IUPAC Name : tert-butyl 3-[4-(chloromethyl)-1,3-oxazol-5-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H17ClN2O3/c1-12(2,3)18-11(16)15-5-8(6-15)10-9(4-13)14-7-17-10/h7-8H,4-6H2,1-3H3

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