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  • 3-(chloromethyl)-4-methyl-5-(trifluoromethyl)-4h-1,2,4-triazole, 95%
3-(chloromethyl)-4-methyl-5-(trifluoromethyl)-4h-1,2,4-triazole, 95%

3-(chloromethyl)-4-methyl-5-(trifluoromethyl)-4h-1,2,4-triazole, 95%

CAS Number :

1546141-35-8

IUPAC Name :

3-(chloromethyl)-4-methyl-5-(trifluoromethyl)-1,2,4-triazole

Inchi :

InChI=1S/C5H5ClF3N3/c1-12-3(2-6)10-11-4(12)5(7,8)9/h2H2,1H3

Inchi Key :

CHOQGKRXVQWOKE-UHFFFAOYSA-N

Molecular Formula :

C5H5ClF3N3

Synonyms :

1546141-35-8

Molecular Weight :

199.56 g/mol

XLogP3 :

0.8

Also deals in

ethyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-oxoacetate, 95%

ethyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-oxoacetate, 95%

  • CAS Number : 1275526-40-3
  • IUPAC Name : ethyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-oxoacetate
  • Inchi : InChI=1S/C12H13BrO5/c1-4-18-12(15)11(14)7-5-9(16-2)10(17-3)6-8(7)13/h5-6H,4H2,1-3H3
tert-butyl 2-(3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

tert-butyl 2-(3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

  • CAS Number : 2020000-37-5
  • IUPAC Name : tert-butyl 2-(3-bromo-2-oxopyridin-1-yl)acetate
  • Inchi : InChI=1S/C11H14BrNO3/c1-11(2,3)16-9(14)7-13-6-4-5-8(12)10(13)15/h4-6H,7H2,1-3H3
2-chloro-n-(naphthalen-2-yl)acetamide, 95%

2-chloro-N-(naphthalen-2-yl)acetamide, 95%

  • CAS Number : 5453-65-6
  • IUPAC Name : 2-chloro-N-naphthalen-2-ylacetamide
  • Inchi : InChI=1S/C12H10ClNO/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,15)
7-bromo-5-methyl-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-5-methyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1782433-09-3
  • IUPAC Name : 7-bromo-5-methyl-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-5-8(11)6-10-9(7)3-2-4-12-10/h5-6,12H,2-4H2,1H3
2,5-difluorobenzaldehyde, 95%

2,5-Difluorobenzaldehyde, 95%

  • CAS Number : 2646-90-4
  • IUPAC Name : 2,5-difluorobenzaldehyde
  • Canonical Smiles : C1=CC(=C(C=C1F)C=O)F
2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1306604-10-3
  • IUPAC Name : 2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C14H18ClNO3/c1-18-12-6-5-10(8-13(12)19-2)11-4-3-7-16(11)14(17)9-15/h5-6,8,11H,3-4,7,9H2,1-2H3

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