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  • 6-bromo-5-chloro-1,3-benzothiazol-2-amine, 95%
6-bromo-5-chloro-1,3-benzothiazol-2-amine, 95%

6-bromo-5-chloro-1,3-benzothiazol-2-amine, 95%

CAS Number :

1221932-35-9

IUPAC Name :

6-bromo-5-chloro-1,3-benzothiazol-2-amine

Inchi :

InChI=1S/C7H4BrClN2S/c8-3-1-6-5(2-4(3)9)11-7(10)12-6/h1-2H,(H2,10,11)

Inchi Key :

FWZGVHVWLYGZDF-UHFFFAOYSA-N

Molecular Formula :

C7H4BrClN2S

Synonyms :

6-bromo-5-chloro-1,3-benzothiazol-2-amine

Molecular Weight :

263.54 g/mol

XLogP3 :

3.4

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6-chloro-4-(difluoromethyl)-2-ethyl-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-4-(difluoromethyl)-2-ethyl-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-54-2
  • IUPAC Name : 6-chloro-4-(difluoromethyl)-2-ethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C9H8ClF2N3/c1-2-15-4-6-5(8(11)12)3-7(10)13-9(6)14-15/h3-4,8H,2H2,1H3
2-chloro-n-[2-(3,5-dimethylphenoxy)ethyl]-n-methylacetamide, 95%

2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide, 95%

  • CAS Number : 1183187-37-2
  • IUPAC Name : 2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-10-6-11(2)8-12(7-10)17-5-4-15(3)13(16)9-14/h6-8H,4-5,9H2,1-3H3
3-(chloromethyl)-1-(pentan-3-yl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(pentan-3-yl)-1H-pyrazole, 95%

  • CAS Number : 1423030-91-4
  • IUPAC Name : 3-(chloromethyl)-1-pentan-3-ylpyrazole
  • Inchi : InChI=1S/C9H15ClN2/c1-3-9(4-2)12-6-5-8(7-10)11-12/h5-6,9H,3-4,7H2,1-2H3
2-bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene, 95%

2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene, 95%

  • CAS Number : 1099598-18-1
  • IUPAC Name : 2-bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-6-3-5(1-2-7(6)10)4-8(11,12)13/h1-3H,4H2
4-ethylthiophene-2-carbaldehyde, 95%

4-ethylthiophene-2-carbaldehyde, 95%

  • CAS Number : 21426-18-6
  • IUPAC Name : 4-ethylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C7H8OS/c1-2-6-3-7(4-8)9-5-6/h3-5H,2H2,1H3
1-(6-chloropyridin-2-yl)ethan-1-amine, 95%

1-(6-chloropyridin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1060811-97-3
  • IUPAC Name : 1-(6-chloropyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5(9)6-3-2-4-7(8)10-6/h2-5H,9H2,1H3

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