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  • 4-(2-chlorophenyl)-1,3-thiazol-2-amine, 95%
4-(2-chlorophenyl)-1,3-thiazol-2-amine, 95%

4-(2-chlorophenyl)-1,3-thiazol-2-amine, 95%

CAS Number :

21344-90-1

IUPAC Name :

4-(2-chlorophenyl)-1,3-thiazol-2-amine

Inchi :

InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

Inchi Key :

GWXQQHVBVMLZLU-UHFFFAOYSA-N

Molecular Formula :

C9H7ClN2S

Synonyms :

21344-90-1

Molecular Weight :

210.68 g/mol

XLogP3 :

2.9

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6-bromopyridine-2,3-diamine, 95%

6-bromopyridine-2,3-diamine, 95%

  • CAS Number : 129012-04-0
  • IUPAC Name : 6-bromopyridine-2,3-diamine
  • Inchi : InChI=1S/C5H6BrN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
5-bromo-7-chloro-1,3-benzoxazol-2-amine, 95%

5-bromo-7-chloro-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 1248045-93-3
  • IUPAC Name : 5-bromo-7-chloro-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C7H4BrClN2O/c8-3-1-4(9)6-5(2-3)11-7(10)12-6/h1-2H,(H2,10,11)
2-chloro-n-(ethoxymethyl)-n-[2-(propan-2-yl)phenyl]acetamide, 90%

2-chloro-N-(ethoxymethyl)-N-[2-(propan-2-yl)phenyl]acetamide, 90%

  • CAS Number : 1049873-10-0
  • IUPAC Name : 2-chloro-N-(ethoxymethyl)-N-(2-propan-2-ylphenyl)acetamide
  • Inchi : InChI=1S/C14H20ClNO2/c1-4-18-10-16(14(17)9-15)13-8-6-5-7-12(13)11(2)3/h5-8,11H,4,9-10H2,1-3H3
n-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-[4-(trifluoromethyl)phenyl]acetamide, 95%

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 1209700-14-0
  • IUPAC Name : N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C13H10ClF3N2OS/c1-8(20)19(12-18-10(6-14)7-21-12)11-4-2-9(3-5-11)13(15,16)17/h2-5,7H,6H2,1H3
2-cyanophenyl trifluoromethanesulfonate, 95%

2-cyanophenyl trifluoromethanesulfonate, 95%

  • CAS Number : 138313-23-2
  • IUPAC Name : (2-cyanophenyl) trifluoromethanesulfonate
  • Inchi : InChI=1S/C8H4F3NO3S/c9-8(10,11)16(13,14)15-7-4-2-1-3-6(7)5-12/h1-4H
4-bromo-2,6-difluorobenzaldehyde, 95%

4-bromo-2,6-difluorobenzaldehyde, 95%

  • CAS Number : 537013-51-7
  • IUPAC Name : 4-bromo-2,6-difluorobenzaldehyde
  • Canonical Smiles : C1=C(C=C(C(=C1F)C=O)F)Br

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