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  • 5-(3-chloropropyl)-1h-1,2,3,4-tetrazole, 95%
5-(3-chloropropyl)-1h-1,2,3,4-tetrazole, 95%

5-(3-chloropropyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

108347-91-7

IUPAC Name :

5-(3-chloropropyl)-2H-tetrazole

Inchi :

InChI=1S/C4H7ClN4/c5-3-1-2-4-6-8-9-7-4/h1-3H2,(H,6,7,8,9)

Inchi Key :

BEFJEPIMKQDCBC-UHFFFAOYSA-N

Molecular Formula :

C4H7ClN4

Synonyms :

108347-91-7

Molecular Weight :

146.58 g/mol

XLogP3 :

0.7

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3-bromo-5-methylbenzonitrile, 95%

3-bromo-5-methylbenzonitrile, 95%

  • CAS Number : 124289-21-0
  • IUPAC Name : 3-bromo-5-methylbenzonitrile
  • Inchi : InChI=1S/C8H6BrN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,1H3
2-chloro-n-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

  • CAS Number : 1803597-34-3
  • IUPAC Name : 2-chloro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H18ClN3OS.ClH/c1-9-2-4-16(5-3-9)7-10-8-18-12(14-10)15-11(17)6-13;/h8-9H,2-7H2,1H3,(H,14,15,17);1H
4-formylthiophene-2-sulfonamide, 95%

4-formylthiophene-2-sulfonamide, 95%

  • CAS Number : 210827-37-5
  • IUPAC Name : 4-formylthiophene-2-sulfonamide
  • Inchi : InChI=1S/C5H5NO3S2/c6-11(8,9)5-1-4(2-7)3-10-5/h1-3H,(H2,6,8,9)
6-chloro-7-methyl-2-(trifluoromethyl)-7h-purine, 95%

6-chloro-7-methyl-2-(trifluoromethyl)-7H-purine, 95%

  • CAS Number : 1095281-91-6
  • IUPAC Name : 6-chloro-7-methyl-2-(trifluoromethyl)purine
  • Inchi : InChI=1S/C7H4ClF3N4/c1-15-2-12-5-3(15)4(8)13-6(14-5)7(9,10)11/h2H,1H3
2-[3-bromo-5-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

2-[3-bromo-5-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

  • CAS Number : 1797290-47-1
  • IUPAC Name : 2-[3-bromo-5-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
  • Inchi : InChI=1S/C12H11BrF3NO2/c1-2-18-10-6-8(3-4-17)5-9(13)11(10)19-7-12(14,15)16/h5-6H,2-3,7H2,1H3
3-isopropylpyridin-4-amine, 95%

3-Isopropylpyridin-4-amine, 95%

  • CAS Number : 90196-88-6
  • IUPAC Name : 3-propan-2-ylpyridin-4-amine
  • Inchi : InChI=1S/C8H12N2/c1-6(2)7-5-10-4-3-8(7)9/h3-6H,1-2H3,(H2,9,10)

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