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  • 2-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride, 95%
2-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride, 95%

2-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride, 95%

CAS Number :

1109230-43-4

IUPAC Name :

2-[2-bromo-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Inchi :

InChI=1S/C9H9BrF3N.ClH/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14;/h1-2,5H,3-4,14H2;1H

Inchi Key :

XZPFTBJSPKIJFF-UHFFFAOYSA-N

Molecular Formula :

C9H10BrClF3N

Synonyms :

2-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride

Molecular Weight :

304.53 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

2-chloro-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

  • CAS Number : 1308650-22-7
  • IUPAC Name : 2-chloro-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
  • Inchi : InChI=1S/C14H16ClNO2/c1-18-13-4-2-11(3-5-13)12-6-8-16(9-7-12)14(17)10-15/h2-6H,7-10H2,1H3
7-chloro-n,n-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine, 95%

7-chloro-N,N-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine, 95%

  • CAS Number : 1334492-80-6
  • IUPAC Name : 7-chloro-N,N-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
  • Inchi : InChI=1S/C7H7ClN4S/c1-12(2)7-11-6-4(13-7)5(8)9-3-10-6/h3H,1-2H3
2-(6-chloro-2-fluoropyridin-3-yl)acetic acid, 95%

2-(6-chloro-2-fluoropyridin-3-yl)acetic acid, 95%

  • CAS Number : 1227598-64-2
  • IUPAC Name : 2-(6-chloro-2-fluoropyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C7H5ClFNO2/c8-5-2-1-4(3-6(11)12)7(9)10-5/h1-2H,3H2,(H,11,12)
3-isopropylpyridin-4-amine, 95%

3-Isopropylpyridin-4-amine, 95%

  • CAS Number : 90196-88-6
  • IUPAC Name : 3-propan-2-ylpyridin-4-amine
  • Inchi : InChI=1S/C8H12N2/c1-6(2)7-5-10-4-3-8(7)9/h3-6H,1-2H3,(H2,9,10)
6-chloro-2-(chloromethyl)-1,3-benzoxazole, 95%

6-chloro-2-(chloromethyl)-1,3-benzoxazole, 95%

  • CAS Number : 202396-52-9
  • IUPAC Name : 6-chloro-2-(chloromethyl)-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5Cl2NO/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4H2
4-(prop-1-yn-1-yl)benzaldehyde, 95%

4-(prop-1-yn-1-yl)benzaldehyde, 95%

  • Inchi Key : HOXIWRKYHHMITK-UHFFFAOYSA-N
  • Molecular Formula : C10H8O
  • Synonyms : 172508-29-1

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