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  • methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate, 95%
methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate, 95%

methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate, 95%

CAS Number :

1339534-82-5

IUPAC Name :

methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate

Inchi :

InChI=1S/C9H6ClF3O2/c1-15-9(14)7(10)4-2-5(11)8(13)6(12)3-4/h2-3,7H,1H3

Inchi Key :

TWGMTJOJAIOEGA-UHFFFAOYSA-N

Molecular Formula :

C9H6ClF3O2

Synonyms :

methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate

Molecular Weight :

238.59 g/mol

XLogP3 :

2.7

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benzene-1,3,5-triamine trihydrochloride, 95%

Benzene-1,3,5-triamine trihydrochloride, 95%

  • CAS Number : 638-09-5
  • IUPAC Name : benzene-1,3,5-triamine;trihydrochloride
  • Inchi : InChI=1S/C6H9N3.3ClH/c7-4-1-5(8)3-6(9)2-4;;;/h1-3H,7-9H2;3*1H
3-(cyanomethyl)-4-fluorobenzoic acid, 95%

3-(cyanomethyl)-4-fluorobenzoic acid, 95%

3-(chloromethyl)-1,5-dimethyl-1h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-1,5-dimethyl-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1034197-37-9
  • IUPAC Name : 3-(chloromethyl)-1,5-dimethyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-4-7-5(3-6)8-9(4)2;/h3H2,1-2H3;1H
(1s)-1-(4-bromo-5-fluoro-2-methylphenyl)ethan-1-amine hydrochloride, 95%

(1S)-1-(4-bromo-5-fluoro-2-methylphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 2171276-91-6
  • IUPAC Name : (1S)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H11BrFN.ClH/c1-5-3-8(10)9(11)4-7(5)6(2)12;/h3-4,6H,12H2,1-2H3;1H/t6-;/m0./s1
4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

  • CAS Number : 1981582-70-0
  • IUPAC Name : 4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline
  • Inchi : InChI=1S/C11H6ClF3N2O3/c12-9-6-2-1-3-8(20-5-11(13,14)15)10(6)16-4-7(9)17(18)19/h1-4H,5H2
1-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-7-oxabicyclo[2.2.1]heptane, 95%

1-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-7-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2763750-86-1
  • IUPAC Name : 1-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-7-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C12H17IO/c13-11-5-10(6-11,7-11)8-12-3-1-9(14-12)2-4-12/h9H,1-8H2

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