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  • 2-methoxy-4-(methylsulfanyl)benzaldehyde, 95%
2-methoxy-4-(methylsulfanyl)benzaldehyde, 95%

2-methoxy-4-(methylsulfanyl)benzaldehyde, 95%

Inchi Key :

REXVKPKYKSEXRG-UHFFFAOYSA-N

Molecular Formula :

C9H10O2S

Synonyms :

2-methoxy-4-(methylsulfanyl)benzaldehyde

Molecular Weight :

:182.24 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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quinolin-5-amine, 95%

quinolin-5-amine, 95%

  • CAS Number : 611-34-7
  • IUPAC Name : quinolin-5-amine
  • Inchi : InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
2-chloro-n-[4-(2,3-dihydro-1h-indol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[4-(2,3-dihydro-1H-indol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1354952-30-9
  • IUPAC Name : 2-chloro-N-[4-(2,3-dihydroindol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C16H15ClN2O/c17-11-16(20)18-13-5-7-14(8-6-13)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)
tert-butyl 4-amino-1h-pyrazole-1-carboxylate, 95%

tert-Butyl 4-amino-1H-pyrazole-1-carboxylate, 95%

  • CAS Number : 1018446-95-1
  • IUPAC Name : tert-butyl 4-aminopyrazole-1-carboxylate
  • Inchi : InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)11-5-6(9)4-10-11/h4-5H,9H2,1-3H3
1-(chloromethyl)-2-methyl-4-nitrobenzene, 95%

1-(chloromethyl)-2-methyl-4-nitrobenzene, 95%

  • CAS Number : 112299-39-5
  • IUPAC Name : 1-(chloromethyl)-2-methyl-4-nitrobenzene
  • Inchi : InChI=1S/C8H8ClNO2/c1-6-4-8(10(11)12)3-2-7(6)5-9/h2-4H,5H2,1H3
methyl 5-bromohexanoate, 95%

methyl 5-bromohexanoate, 95%

  • CAS Number : 41796-82-1
  • IUPAC Name : methyl 5-bromohexanoate
  • Inchi : InChI=1S/C7H13BrO2/c1-6(8)4-3-5-7(9)10-2/h6H,3-5H2,1-2H3
6-amino-5-iodo-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-amino-5-iodo-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 200190-40-5
  • IUPAC Name : 6-amino-5-iodo-3-methyl-1H-pyrimidine-2,4-dione
  • Inchi : InChI=1S/C5H6IN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h7H2,1H3,(H,8,11)

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