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  • 2-chloro-4,4-diethoxy-1,1,1-trifluorobutane, 95%
2-chloro-4,4-diethoxy-1,1,1-trifluorobutane, 95%

2-chloro-4,4-diethoxy-1,1,1-trifluorobutane, 95%

CAS Number :

2219379-83-4

IUPAC Name :

2-chloro-4,4-diethoxy-1,1,1-trifluorobutane

Inchi :

InChI=1S/C8H14ClF3O2/c1-3-13-7(14-4-2)5-6(9)8(10,11)12/h6-7H,3-5H2,1-2H3

Inchi Key :

MHAGBBDZQWYOFN-UHFFFAOYSA-N

Molecular Formula :

C8H14ClF3O2

Synonyms :

2-Chloro-4,4-diethoxy-1,1,1-trifluorobutane

Molecular Weight :

234.64 g/mol

XLogP3 :

3

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2-chloro-N-{[1-(3-methylphenyl)cyclohexyl]methyl}acetamide, 95%

  • CAS Number : 1432680-90-4
  • IUPAC Name : 2-chloro-N-[[1-(3-methylphenyl)cyclohexyl]methyl]acetamide
  • Inchi : InChI=1S/C16H22ClNO/c1-13-6-5-7-14(10-13)16(8-3-2-4-9-16)12-18-15(19)11-17/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,19)
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  • CAS Number : 1909336-63-5
  • IUPAC Name : (2-chloro-6-methylpyridin-4-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9ClN2.2ClH/c1-5-2-6(4-9)3-7(8)10-5;;/h2-3H,4,9H2,1H3;2*1H
tert-butyl n-(5-bromo-1-methyl-1h-pyrazol-3-yl)carbamate, 95%

tert-butyl N-(5-bromo-1-methyl-1H-pyrazol-3-yl)carbamate, 95%

  • CAS Number : 1447607-89-7
  • IUPAC Name : tert-butyl N-(5-bromo-1-methylpyrazol-3-yl)carbamate
  • Inchi : InChI=1S/C9H14BrN3O2/c1-9(2,3)15-8(14)11-7-5-6(10)13(4)12-7/h5H,1-4H3,(H,11,12,14)
4-chloro-6-(trifluoromethyl)quinazoline, 95%

4-chloro-6-(trifluoromethyl)quinazoline, 95%

  • CAS Number : 16499-64-2
  • IUPAC Name : 4-chloro-6-(trifluoromethyl)quinazoline
  • Inchi : InChI=1S/C9H4ClF3N2/c10-8-6-3-5(9(11,12)13)1-2-7(6)14-4-15-8/h1-4H
6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride, 95%

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  • CAS Number : 1650548-73-4
  • IUPAC Name : 6-bromospiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride
  • Inchi : InChI=1S/C12H13BrN2O.ClH/c13-8-1-2-9-10(7-8)15-11(16)12(9)3-5-14-6-4-12;/h1-2,7,14H,3-6H2,(H,15,16);1H
methyl 5-bromo-2-cyclopropylpyrimidine-4-carboxylate, 95%

methyl 5-bromo-2-cyclopropylpyrimidine-4-carboxylate, 95%

  • CAS Number : 1250443-89-0
  • IUPAC Name : methyl 5-bromo-2-cyclopropylpyrimidine-4-carboxylate
  • Inchi : InChI=1S/C9H9BrN2O2/c1-14-9(13)7-6(10)4-11-8(12-7)5-2-3-5/h4-5H,2-3H2,1H3

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