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  • 4-(chloromethyl)-3-(trifluoromethyl)pyridine, 95%
4-(chloromethyl)-3-(trifluoromethyl)pyridine, 95%

4-(chloromethyl)-3-(trifluoromethyl)pyridine, 95%

CAS Number :

1227574-95-9

IUPAC Name :

4-(chloromethyl)-3-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C7H5ClF3N/c8-3-5-1-2-12-4-6(5)7(9,10)11/h1-2,4H,3H2

Inchi Key :

DEJPAWIQXGNIPJ-UHFFFAOYSA-N

Molecular Formula :

C7H5ClF3N

Synonyms :

4-(CHLOROMETHYL)-3-(TRIFLUOROMETHYL)PYRIDINE

Molecular Weight :

195.57 g/mol

XLogP3 :

2.1

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8,8-difluorodispiro[3.1.3^{6}.1^{4}]decane-2-carbaldehyde, 95%

8,8-difluorodispiro[3.1.3^{6}.1^{4}]decane-2-carbaldehyde, 95%

  • CAS Number : 2445786-64-9
  • IUPAC Name : 8,8-difluorodispiro[3.1.36.14]decane-2-carbaldehyde
  • Inchi : InChI=1S/C11H14F2O/c12-11(13)6-10(7-11)4-9(5-10)1-8(2-9)3-14/h3,8H,1-2,4-7H2
2,5-dihydroxybenzaldehyde, 95%

2,5-Dihydroxybenzaldehyde, 95%

  • Molecular Formula : C7H6O3
  • Synonyms : 2,5-Dihydroxybenzaldehyde
  • Compound Description : 2,5-dihydroxybenzaldehyde is a dihydroxybenzaldehyde carrying hydroxy groups at positions 2 and 5. It has a role as a Penicillium metabolite, a mouse metabolite and a human metabolite.
triethanolamine, 98%

Triethanolamine, 98%

  • CAS Number : 102-71-6
  • Molecular Weight : 149.19
  • Formula : (HOCH2CH2)3N
tert-butyl 3-(n'-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate, 95%

tert-butyl 3-(N'-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate, 95%

  • CAS Number : 1807939-16-7
1-[6-(chloromethyl)pyridin-2-yl]ethan-1-one, 95%

1-[6-(chloromethyl)pyridin-2-yl]ethan-1-one, 95%

  • CAS Number : 135450-44-1
  • IUPAC Name : 1-[6-(chloromethyl)pyridin-2-yl]ethanone
  • Inchi : InChI=1S/C8H8ClNO/c1-6(11)8-4-2-3-7(5-9)10-8/h2-4H,5H2,1H3
(4z)-non-4-enal, 95%

(4Z)-non-4-enal, 95%

  • CAS Number : 2277-15-8
  • IUPAC Name : (Z)-non-4-enal
  • Inchi : InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5-

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