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  • (r)-1-(3-(trifluoromethyl)phenyl)ethanamine hydrochloride, 95%
(r)-1-(3-(trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

(r)-1-(3-(trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

CAS Number :

1213630-93-3

IUPAC Name :

(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Inchi :

InChI=1S/C9H10F3N.ClH/c1-6(13)7-3-2-4-8(5-7)9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m1./s1

Inchi Key :

XJVAGOCFOAYRDT-FYZOBXCZSA-N

Molecular Formula :

C9H11ClF3N

Synonyms :

1213630-93-3

Molecular Weight :

225.64 g/mol

Hydrogen Bond Donor Count :

2

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2-chloro-4-[(1h-1,2,4-triazol-1-yl)methyl]pyridine, 95%

2-chloro-4-[(1H-1,2,4-triazol-1-yl)methyl]pyridine, 95%

  • CAS Number : 1250529-72-6
  • IUPAC Name : 2-chloro-4-(1,2,4-triazol-1-ylmethyl)pyridine
  • Inchi : InChI=1S/C8H7ClN4/c9-8-3-7(1-2-11-8)4-13-6-10-5-12-13/h1-3,5-6H,4H2
methyl 2-(2-formylphenoxy)acetate, 95%

Methyl 2-(2-formylphenoxy)acetate, 95%

  • CAS Number : 40359-34-0
  • IUPAC Name : methyl 2-(2-formylphenoxy)acetate
  • Inchi : InChI=1S/C10H10O4/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-6H,7H2,1H3
2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : IWACAIAPKGVQDE-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO3S
  • Synonyms : 2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde
4-chloro-5,7-difluoroquinoline-3-carbonitrile, 95%

4-chloro-5,7-difluoroquinoline-3-carbonitrile, 95%

  • CAS Number : 1016819-82-1
  • IUPAC Name : 4-chloro-5,7-difluoroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C10H3ClF2N2/c11-10-5(3-14)4-15-8-2-6(12)1-7(13)9(8)10/h1-2,4H
methyl 3-bromo-5-chloro-4-sulfamoylbenzoate, 95%

methyl 3-bromo-5-chloro-4-sulfamoylbenzoate, 95%

  • CAS Number : 2155856-04-3
  • IUPAC Name : methyl 3-bromo-5-chloro-4-sulfamoylbenzoate
  • Inchi : InChI=1S/C8H7BrClNO4S/c1-15-8(12)4-2-5(9)7(6(10)3-4)16(11,13)14/h2-3H,1H3,(H2,11,13,14)
4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine, 95%

4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine, 95%

  • CAS Number : 1196155-93-7
  • IUPAC Name : 4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine
  • Inchi : InChI=1S/C6H5ClN4/c1-4-2-5-8-3-9-6(7)11(5)10-4/h2-3H,1H3

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