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  • 4-(bromomethyl)-2-methyl-1-(trifluoromethyl)benzene, 95%
4-(bromomethyl)-2-methyl-1-(trifluoromethyl)benzene, 95%

4-(bromomethyl)-2-methyl-1-(trifluoromethyl)benzene, 95%

CAS Number :

1261753-84-7

IUPAC Name :

4-(bromomethyl)-2-methyl-1-(trifluoromethyl)benzene

Inchi :

InChI=1S/C9H8BrF3/c1-6-4-7(5-10)2-3-8(6)9(11,12)13/h2-4H,5H2,1H3

Inchi Key :

AIGKEFBLTCMRAP-UHFFFAOYSA-N

Molecular Formula :

C9H8BrF3

Synonyms :

1261753-84-7

Molecular Weight :

253.06 g/mol

XLogP3 :

3.7

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4-chloro-5-(chloromethyl)-1-ethyl-1h-pyrazole, 95%

4-chloro-5-(chloromethyl)-1-ethyl-1H-pyrazole, 95%

  • CAS Number : 1698238-77-5
  • IUPAC Name : 4-chloro-5-(chloromethyl)-1-ethylpyrazole
  • Inchi : InChI=1S/C6H8Cl2N2/c1-2-10-6(3-7)5(8)4-9-10/h4H,2-3H2,1H3
2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

  • CAS Number : 1248974-11-9
  • IUPAC Name : 2-[(2-chloropyridin-4-yl)methylsulfanyl]ethanamine
  • Inchi : InChI=1S/C8H11ClN2S/c9-8-5-7(1-3-11-8)6-12-4-2-10/h1,3,5H,2,4,6,10H2
8-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine, 95%

8-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine, 95%

  • CAS Number : 1314874-80-0
  • IUPAC Name : 8-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
  • Inchi : InChI=1S/C5H4ClN5/c6-3-4-9-5(7)10-11(4)2-1-8-3/h1-2H,(H2,7,10)
4-(4-bromo-1-methyl-1h-pyrazol-5-yl)butanal, 95%

4-(4-bromo-1-methyl-1H-pyrazol-5-yl)butanal, 95%

  • IUPAC Name : 4-(4-bromo-2-methylpyrazol-3-yl)butanal
  • Inchi : InChI=1S/C8H11BrN2O/c1-11-8(4-2-3-5-12)7(9)6-10-11/h5-6H,2-4H2,1H3
  • Inchi Key : FNFLYESVBAQUNI-UHFFFAOYSA-N
methyl 4-(bromomethyl)bicyclo[2.2.1]heptane-1-carboxylate, 95%

methyl 4-(bromomethyl)bicyclo[2.2.1]heptane-1-carboxylate, 95%

  • CAS Number : 2375194-23-1
  • IUPAC Name : methyl 4-(bromomethyl)bicyclo[2.2.1]heptane-1-carboxylate
  • Inchi : InChI=1S/C10H15BrO2/c1-13-8(12)10-4-2-9(6-10,7-11)3-5-10/h2-7H2,1H3
(4-chlorobutanoyl)urea, 95%

(4-chlorobutanoyl)urea, 95%

  • CAS Number : 1208680-83-4
  • IUPAC Name : N-carbamoyl-4-chlorobutanamide
  • Inchi : InChI=1S/C5H9ClN2O2/c6-3-1-2-4(9)8-5(7)10/h1-3H2,(H3,7,8,9,10)

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