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  • 5-butyl-3-(chloromethyl)-1,2,4-oxadiazole, 95%
5-butyl-3-(chloromethyl)-1,2,4-oxadiazole, 95%

5-butyl-3-(chloromethyl)-1,2,4-oxadiazole, 95%

CAS Number :

1092301-09-1

IUPAC Name :

5-butyl-3-(chloromethyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C7H11ClN2O/c1-2-3-4-7-9-6(5-8)10-11-7/h2-5H2,1H3

Inchi Key :

QMJCZRZSENJKDN-UHFFFAOYSA-N

Molecular Formula :

C7H11ClN2O

Synonyms :

5-butyl-3-(chloromethyl)-1,2,4-oxadiazole

Molecular Weight :

174.63 g/mol

XLogP3 :

2.3

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2-(diethylamino)-2-methylpropanal, 95%

2-(diethylamino)-2-methylpropanal, 95%

  • Inchi : InChI=1S/C8H17NO/c1-5-9(6-2)8(3,4)7-10/h7H,5-6H2,1-4H3
  • Inchi Key : KBDNYPYQLYSNHO-UHFFFAOYSA-N
  • Molecular Formula : C8H17NO
[(4-iodo-1h-pyrrol-2-yl)methyl](methyl)amine, 95%

[(4-iodo-1H-pyrrol-2-yl)methyl](methyl)amine, 95%

  • CAS Number : 1934476-62-6
  • IUPAC Name : 1-(4-iodo-1H-pyrrol-2-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C6H9IN2/c1-8-4-6-2-5(7)3-9-6/h2-3,8-9H,4H2,1H3
methyl 1-(2-bromoethyl)-5-methyl-1h-pyrazole-3-carboxylate, 95%

methyl 1-(2-bromoethyl)-5-methyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 2344678-24-4
  • IUPAC Name : methyl 1-(2-bromoethyl)-5-methylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C8H11BrN2O2/c1-6-5-7(8(12)13-2)10-11(6)4-3-9/h5H,3-4H2,1-2H3
2,5-dioxa-6-azaspiro[3.4]oct-6-ene-7-carbaldehyde, 95%

2,5-dioxa-6-azaspiro[3.4]oct-6-ene-7-carbaldehyde, 95%

  • CAS Number : 2649068-75-5
  • IUPAC Name : 2,5-dioxa-6-azaspiro[3.4]oct-6-ene-7-carbaldehyde
  • Inchi : InChI=1S/C6H7NO3/c8-2-5-1-6(10-7-5)3-9-4-6/h2H,1,3-4H2
2-chloro-n-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide, 91%

2-chloro-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide, 91%

  • CAS Number : 450360-89-1
  • IUPAC Name : 2-chloro-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C13H13ClN2OS/c1-9-3-2-4-10(5-9)6-11-8-15-13(18-11)16-12(17)7-14/h2-5,8H,6-7H2,1H3,(H,15,16,17)
4-(4-fluorobenzenesulfonyl)piperidine, 95%

4-(4-fluorobenzenesulfonyl)piperidine, 95%

  • CAS Number : 150221-22-0
  • IUPAC Name : 4-(4-fluorophenyl)sulfonylpiperidine
  • Inchi : InChI=1S/C11H14FNO2S/c12-9-1-3-10(4-2-9)16(14,15)11-5-7-13-8-6-11/h1-4,11,13H,5-8H2

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