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  • 3-cyclopropyl-2-fluorobenzoic acid, 95%
3-cyclopropyl-2-fluorobenzoic acid, 95%

3-cyclopropyl-2-fluorobenzoic acid, 95%

CAS Number :

1699946-41-2

IUPAC Name :

3-cyclopropyl-2-fluorobenzoic acid

Inchi :

InChI=1S/C10H9FO2/c11-9-7(6-4-5-6)2-1-3-8(9)10(12)13/h1-3,6H,4-5H2,(H,12,13)

Inchi Key :

NXKJTLJIIOUGHN-UHFFFAOYSA-N

Molecular Formula :

C10H9FO2

Synonyms :

3-cyclopropyl-2-fluorobenzoic acid

Molecular Weight :

180.17 g/mol

XLogP3 :

2.5

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3-chloropropyl n-(4-acetylphenyl)carbamate, 95%

3-chloropropyl N-(4-acetylphenyl)carbamate, 95%

  • CAS Number : 1803609-41-7
  • IUPAC Name : 3-chloropropyl N-(4-acetylphenyl)carbamate
  • Inchi : InChI=1S/C12H14ClNO3/c1-9(15)10-3-5-11(6-4-10)14-12(16)17-8-2-7-13/h3-6H,2,7-8H2,1H3,(H,14,16)
methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate, 95%

methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate, 95%

  • CAS Number : 1201924-34-6
  • IUPAC Name : methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)7-5(4-9)2-3-6(10)11-7/h2-3H,4H2,1H3
5-bromo-2-(propan-2-yloxy)benzene-1-sulfonamide, 95%

5-bromo-2-(propan-2-yloxy)benzene-1-sulfonamide, 95%

  • CAS Number : 1247695-27-7
  • IUPAC Name : 5-bromo-2-propan-2-yloxybenzenesulfonamide
  • Inchi : InChI=1S/C9H12BrNO3S/c1-6(2)14-8-4-3-7(10)5-9(8)15(11,12)13/h3-6H,1-2H3,(H2,11,12,13)
6-bromo-2,4-dimethyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

6-bromo-2,4-dimethyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

  • CAS Number : 15870-78-7
  • IUPAC Name : 6-bromo-2,4-dimethyl-1,2,4-triazine-3,5-dione
  • Inchi : InChI=1S/C5H6BrN3O2/c1-8-4(10)3(6)7-9(2)5(8)11/h1-2H3
2-(4-formyl-1h-1,2,3-triazol-1-yl)acetamide, 95%

2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide, 95%

  • Molecular Formula : C5H6N4O2
  • Synonyms : 2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide
  • Molecular Weight : :154.13 g/mol
1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

  • CAS Number : 1135439-04-1
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]piperazine
  • Inchi : InChI=1S/C10H14ClN3/c11-10-2-1-9(7-13-10)8-14-5-3-12-4-6-14/h1-2,7,12H,3-6,8H2

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