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  • 1-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%
1-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

CAS Number :

2091369-84-3

IUPAC Name :

2-(trifluoromethyl)pyrazole-3-carbaldehyde

Inchi :

InChI=1S/C5H3F3N2O/c6-5(7,8)10-4(3-11)1-2-9-10/h1-3H

Inchi Key :

VYKACKKAIKLQJO-UHFFFAOYSA-N

Molecular Formula :

C5H3F3N2O

Synonyms :

1-(Trifluoromethyl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

164.09 g/mol

XLogP3 :

1.1

Also deals in

ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, 95%

ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, 95%

  • CAS Number : 546116-25-0
  • IUPAC Name : ethyl 2-[(2-chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
  • Inchi : InChI=1S/C13H17ClN2O4S/c1-5-20-13(19)9-7(2)10(12(18)16(3)4)21-11(9)15-8(17)6-14/h5-6H2,1-4H3,(H,15,17)
4-chloro-2-(difluoromethyl)-6-fluoroquinazoline, 80%

4-chloro-2-(difluoromethyl)-6-fluoroquinazoline, 80%

  • CAS Number : 1342755-17-2
  • IUPAC Name : 4-chloro-2-(difluoromethyl)-6-fluoroquinazoline
  • Inchi : InChI=1S/C9H4ClF3N2/c10-7-5-3-4(11)1-2-6(5)14-9(15-7)8(12)13/h1-3,8H
n-[4-(benzyloxy)phenyl]-2-chloroacetamide, 95%

N-[4-(benzyloxy)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 19514-92-2
  • IUPAC Name : 2-chloro-N-(4-phenylmethoxyphenyl)acetamide
  • Inchi : InChI=1S/C15H14ClNO2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)
dispiro[3.0.3^{5}.1^{4}]nonane-9-carbaldehyde, 95%

dispiro[3.0.3^{5}.1^{4}]nonane-9-carbaldehyde, 95%

  • CAS Number : 2470441-14-4
  • IUPAC Name : dispiro[3.0.35.14]nonane-9-carbaldehyde
  • Inchi : InChI=1S/C10H14O/c11-7-8-9(3-1-4-9)10(8)5-2-6-10/h7-8H,1-6H2
1-[4-(trifluoromethyl)phenyl]butane-1,3-dione, 95%

1-[4-(trifluoromethyl)phenyl]butane-1,3-dione, 95%

  • CAS Number : 258346-69-9
rac-(3ar,6ar)-3ah,4h,6h,6ah-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

rac-(3aR,6aR)-3aH,4H,6H,6aH-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Inchi Key : QARBOXPOXWBJBU-INEUFUBQSA-N
  • Molecular Formula : C6H7NO3
  • Synonyms : 1392811-96-9

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