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  • 2-methyl-2-(methylsulfanyl)propanal, 95%
2-methyl-2-(methylsulfanyl)propanal, 95%

2-methyl-2-(methylsulfanyl)propanal, 95%

IUPAC Name :

2-methyl-2-methylsulfanylpropanal

Inchi :

InChI=1S/C5H10OS/c1-5(2,4-6)7-3/h4H,1-3H3

Inchi Key :

DIPLXSBTYRDLGV-UHFFFAOYSA-N

Molecular Formula :

C5H10OS

Synonyms :

16042-21-0

Molecular Weight :

118.20 g/mol

XLogP3 :

1

Hydrogen Bond Donor Count :

0

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2-bromo-6-fluoro-3-methylbenzoic acid, 95%

2-bromo-6-fluoro-3-methylbenzoic acid, 95%

  • CAS Number : 1359857-60-5
  • IUPAC Name : 2-bromo-6-fluoro-3-methylbenzoic acid
  • Inchi : InChI=1S/C8H6BrFO2/c1-4-2-3-5(10)6(7(4)9)8(11)12/h2-3H,1H3,(H,11,12)
tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate, 95%

tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate, 95%

  • CAS Number : 2126161-89-3
  • IUPAC Name : tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-5-4-13(8-15)6-10(7-14)17-9-13/h10H,4-9H2,1-3H3
rac-(1r,6s,7r)-bicyclo[4.1.0]heptane-7-carbaldehyde, 95%

rac-(1R,6S,7R)-bicyclo[4.1.0]heptane-7-carbaldehyde, 95%

tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

  • CAS Number : 2163756-80-5
  • IUPAC Name : tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-8-13(9-15)6-4-5-10(7-14)17-13/h10H,4-9H2,1-3H3
2-(chloromethyl)-5-(naphthalen-2-yl)-1,3-oxazole, 95%

2-(chloromethyl)-5-(naphthalen-2-yl)-1,3-oxazole, 95%

  • CAS Number : 1094226-48-8
  • IUPAC Name : 2-(chloromethyl)-5-naphthalen-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C14H10ClNO/c15-8-14-16-9-13(17-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2
2-(2-ethoxy-4-formylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 486995-03-3
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C18H16F3NO4/c1-2-25-16-8-12(10-23)6-7-15(16)26-11-17(24)22-14-5-3-4-13(9-14)18(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)

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