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  • 5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%
5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

CAS Number :

1281984-44-8

IUPAC Name :

5-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole

Inchi :

InChI=1S/C6H6ClF3N2/c7-3-5-1-2-11-12(5)4-6(8,9)10/h1-2H,3-4H2

Inchi Key :

HAKYEXHJXOSYEH-UHFFFAOYSA-N

Molecular Formula :

C6H6ClF3N2

Synonyms :

1281984-44-8

Molecular Weight :

198.57 g/mol

XLogP3 :

1.7

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1-tert-butyl-1h-imidazole-2-carbaldehyde, 95%

1-tert-butyl-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C8H12N2O
  • Synonyms : 1-(TERT-BUTYL)-1H-IMIDAZOLE-2-CARBALDEHYDE
  • Molecular Weight : :152.19 g/mol
1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethan-1-one, 95%

1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1306606-30-3
  • IUPAC Name : 1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethanone
  • Inchi : InChI=1S/C16H22ClNO/c1-16(2,3)13-8-6-12(7-9-13)14-5-4-10-18(14)15(19)11-17/h6-9,14H,4-5,10-11H2,1-3H3
4-(bromomethyl)-4-(methoxymethyl)cyclopent-1-ene, 95%

4-(bromomethyl)-4-(methoxymethyl)cyclopent-1-ene, 95%

  • CAS Number : 1999650-30-4
  • IUPAC Name : 4-(bromomethyl)-4-(methoxymethyl)cyclopentene
  • Inchi : InChI=1S/C8H13BrO/c1-10-7-8(6-9)4-2-3-5-8/h2-3H,4-7H2,1H3
3-chloro-4-iodobenzoic acid, 95%

3-Chloro-4-iodobenzoic acid, 95%

  • CAS Number : 58123-72-1
  • IUPAC Name : 3-chloro-4-iodobenzoic acid
  • Inchi : InChI=1S/C7H4ClIO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11)
6-fluoro-1-methyl-1h-indazole-7-carboxylic acid, 95%

6-fluoro-1-methyl-1H-indazole-7-carboxylic acid, 95%

  • CAS Number : 1537363-52-2
  • IUPAC Name : 6-fluoro-1-methylindazole-7-carboxylic acid
  • Inchi : InChI=1S/C9H7FN2O2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9(13)14/h2-4H,1H3,(H,13,14)
5-(morpholin-4-yl)thiophene-2-carbaldehyde, 95%

5-(morpholin-4-yl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 24372-49-4
  • IUPAC Name : 5-morpholin-4-ylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H11NO2S/c11-7-8-1-2-9(13-8)10-3-5-12-6-4-10/h1-2,7H,3-6H2

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