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  • tert-butyl 3-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate, 95%
tert-butyl 3-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate, 95%

CAS Number :

2763786-70-3

IUPAC Name :

tert-butyl 3-[4-ethoxycarbonyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate

Inchi :

InChI=1S/C17H26INO5/c1-5-22-13(20)17-8-16(9-17,10-18)23-12(17)11-6-19(7-11)14(21)24-15(2,3)4/h11-12H,5-10H2,1-4H3

Inchi Key :

OZYKCQSUUTXOCE-UHFFFAOYSA-N

Molecular Formula :

C17H26INO5

Synonyms :

2763786-70-3

Molecular Weight :

451.3 g/mol

XLogP3 :

2.4

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  • CAS Number : 1864015-28-0
  • IUPAC Name : methyl 2-fluoro-4-(5-methyltetrazol-1-yl)benzoate
  • Inchi : InChI=1S/C10H9FN4O2/c1-6-12-13-14-15(6)7-3-4-8(9(11)5-7)10(16)17-2/h3-5H,1-2H3
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  • CAS Number : 1311313-53-7
  • IUPAC Name : 3-bromo-1-(2-chlorophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H9BrClNO/c11-7-5-6-13(10(7)14)9-4-2-1-3-8(9)12/h1-4,7H,5-6H2
4-ethylcyclohexane-1-carbaldehyde, 95%

4-ethylcyclohexane-1-carbaldehyde, 95%

  • Molecular Formula : C9H16O
  • Synonyms : 4-ethylcyclohexane-1-carbaldehyde
  • Molecular Weight : :140.22 g/mol
2-(chloromethyl)-3,4-dihydro-2h-1,4-benzothiazin-3-one, 90%

2-(chloromethyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one, 90%

  • CAS Number : 139331-42-3
  • IUPAC Name : 2-(chloromethyl)-4H-1,4-benzothiazin-3-one
  • Inchi : InChI=1S/C9H8ClNOS/c10-5-8-9(12)11-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,11,12)
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2-(3,4-dichlorobenzenesulfonamido)-3-hydroxybutanoic acid, 95%

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  • IUPAC Name : 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid
  • Inchi : InChI=1S/C10H11Cl2NO5S/c1-5(14)9(10(15)16)13-19(17,18)6-2-3-7(11)8(12)4-6/h2-5,9,13-14H,1H3,(H,15,16)
4-bromo-2-(trifluoromethyl)-1,3-thiazole, 95%

4-bromo-2-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 141761-77-5
  • IUPAC Name : 4-bromo-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4HBrF3NS/c5-2-1-10-3(9-2)4(6,7)8/h1H

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