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  • 6-amino-1,3-benzothiazole-2-carbonitrile, 95%
6-amino-1,3-benzothiazole-2-carbonitrile, 95%

6-amino-1,3-benzothiazole-2-carbonitrile, 95%

CAS Number :

7724-12-1

IUPAC Name :

6-amino-1,3-benzothiazole-2-carbonitrile

Inchi :

InChI=1S/C8H5N3S/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,10H2

Inchi Key :

ZOHSEULTWOYIMS-UHFFFAOYSA-N

Molecular Formula :

C8H5N3S

Synonyms :

7724-12-1

Molecular Weight :

175.21 g/mol

XLogP3 :

1.7

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2-chloro-n-[2-(3-methoxyphenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(3-methoxyphenoxy)ethyl]acetamide, 95%

  • CAS Number : 1226115-30-5
  • IUPAC Name : 2-chloro-N-[2-(3-methoxyphenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO3/c1-15-9-3-2-4-10(7-9)16-6-5-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14)
2-chloro-n-ethyl-n-phenylacetamide, 95%

2-Chloro-N-ethyl-N-phenylacetamide, 95%

  • CAS Number : 39086-61-8
  • IUPAC Name : 2-chloro-N-ethyl-N-phenylacetamide
  • Inchi : InChI=1S/C10H12ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
2,2,2-trifluoroethyl n-(4-bromo-2-fluorophenyl)carbamate, 95%

2,2,2-trifluoroethyl N-(4-bromo-2-fluorophenyl)carbamate, 95%

  • CAS Number : 1087798-06-8
  • IUPAC Name : 2,2,2-trifluoroethyl N-(4-bromo-2-fluorophenyl)carbamate
  • Inchi : InChI=1S/C9H6BrF4NO2/c10-5-1-2-7(6(11)3-5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16)
4-(chloromethyl)-3-(trifluoromethyl)pyridine, 95%

4-(chloromethyl)-3-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227574-95-9
  • IUPAC Name : 4-(chloromethyl)-3-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5ClF3N/c8-3-5-1-2-12-4-6(5)7(9,10)11/h1-2,4H,3H2
1-(4-hydroxyphenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(4-hydroxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H8N2O2
  • Synonyms : 1-(4-HYDROXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
  • Molecular Weight : 188.18 g/mol
4-bromo-n1-[2-(dimethylamino)ethyl]-n1-methylbenzene-1,2-diamine, 95%

4-bromo-N1-[2-(dimethylamino)ethyl]-N1-methylbenzene-1,2-diamine, 95%

  • CAS Number : 1338949-68-0
  • IUPAC Name : 4-bromo-1-N-[2-(dimethylamino)ethyl]-1-N-methylbenzene-1,2-diamine
  • Inchi : InChI=1S/C11H18BrN3/c1-14(2)6-7-15(3)11-5-4-9(12)8-10(11)13/h4-5,8H,6-7,13H2,1-3H3

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