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  • 1-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%
1-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

CVIZRECPEHSAKE-UHFFFAOYSA-N

Molecular Formula :

C5H3F3N2O

Synonyms :

1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:164.09 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

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n-(2-aminoethyl)-4-chloro-2-methylbenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-4-chloro-2-methylbenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1603725-48-9
  • IUPAC Name : N-(2-aminoethyl)-4-chloro-2-methylbenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C9H13ClN2O2S.ClH/c1-7-6-8(10)2-3-9(7)15(13,14)12-5-4-11;/h2-3,6,12H,4-5,11H2,1H3;1H
2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

  • Inchi Key : NVFHYWPVSFQMCN-UHFFFAOYSA-N
  • Molecular Formula : C16H22O5
  • Synonyms : 2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde
1-(3-bromo-5-methylpyridin-2-yl)ethan-1-amine, 95%

1-(3-bromo-5-methylpyridin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1211580-31-2
  • IUPAC Name : 1-(3-bromo-5-methylpyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C8H11BrN2/c1-5-3-7(9)8(6(2)10)11-4-5/h3-4,6H,10H2,1-2H3
4-chloro-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine, 95%

4-chloro-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine, 95%

  • CAS Number : 189681-04-7
  • IUPAC Name : 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C10H5ClN2S2/c11-9-8-6(7-2-1-3-14-7)4-15-10(8)13-5-12-9/h1-5H
2-fluoro-4-(pyrimidin-5-yl)benzoic acid, 95%

2-fluoro-4-(pyrimidin-5-yl)benzoic acid, 95%

  • CAS Number : 1248734-00-0
  • IUPAC Name : 2-fluoro-4-pyrimidin-5-ylbenzoic acid
  • Inchi : InChI=1S/C11H7FN2O2/c12-10-3-7(1-2-9(10)11(15)16)8-4-13-6-14-5-8/h1-6H,(H,15,16)
methyl 2-(3-bromophenoxy)acetate, 95%

methyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 111758-64-6
  • IUPAC Name : methyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C9H9BrO3/c1-12-9(11)6-13-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3

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