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  • 4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine, 95%
4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine, 95%

4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine, 95%

CAS Number :

1856510-01-4

IUPAC Name :

4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine

Inchi :

InChI=1S/C8H8Cl2N2/c9-4-6-3-7(10)12-8(11-6)5-1-2-5/h3,5H,1-2,4H2

Inchi Key :

AXKCODCFFSBWQY-UHFFFAOYSA-N

Molecular Formula :

C8H8Cl2N2

Synonyms :

4-Chloro-6-(chloromethyl)-2-cyclopropylpyrimidine

Molecular Weight :

203.07 g/mol

XLogP3 :

2.2

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1-(2-chloroethyl)-1h-1,2,4-triazole hydrochloride, 95%

1-(2-chloroethyl)-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1417569-97-1
  • IUPAC Name : 1-(2-chloroethyl)-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C4H6ClN3.ClH/c5-1-2-8-4-6-3-7-8;/h3-4H,1-2H2;1H
1-[(2-chloroethyl)sulfanyl]pentane, 95%

1-[(2-chloroethyl)sulfanyl]pentane, 95%

  • CAS Number : 41256-14-8
  • IUPAC Name : 1-(2-chloroethylsulfanyl)pentane
  • Inchi : InChI=1S/C7H15ClS/c1-2-3-4-6-9-7-5-8/h2-7H2,1H3
4-(2-bromoethyl)-3-fluorobenzonitrile, 95%

4-(2-bromoethyl)-3-fluorobenzonitrile, 95%

  • CAS Number : 2354515-27-6
  • IUPAC Name : 4-(2-bromoethyl)-3-fluorobenzonitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-4-3-8-2-1-7(6-12)5-9(8)11/h1-2,5H,3-4H2
tert-butyl n-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

  • Molecular Formula : C11H15NO3S
  • Synonyms : 1314538-74-3
  • Molecular Weight : :241.31 g/mol
2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

  • CAS Number : 1000930-18-6
  • IUPAC Name : 2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-3-1-2-4-11(10)16(18)19/h1-4H,5-9H2
ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate, 95%

ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate, 95%

  • CAS Number : 1092281-14-5
  • IUPAC Name : ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate
  • Inchi : InChI=1S/C9H11ClN2O2/c1-3-14-9(13)7-5-11-6(2)12-8(7)4-10/h5H,3-4H2,1-2H3

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