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  • 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%

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

Inchi Key :

KWZZNRMGYYOZPN-UHFFFAOYSA-N

Molecular Formula :

C13H22INO3

Synonyms :

Tert-butyl 6-(iodomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate

Molecular Weight :

367.22 g/mol

XLogP3 :

2.6

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4-chlorobenzaldehyde, 95%

4-chlorobenzaldehyde, 95%

  • IUPAC Name : 4-chlorobenzaldehyde
  • Canonical Smiles : C1=CC(=CC=C1C=O)Cl
  • Inchi : InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
n-(5-bromothiophen-2-yl)acetamide, 95%

N-(5-bromothiophen-2-yl)acetamide, 95%

  • CAS Number : 68236-26-0
  • IUPAC Name : N-(5-bromothiophen-2-yl)acetamide
  • Inchi : InChI=1S/C6H6BrNOS/c1-4(9)8-6-3-2-5(7)10-6/h2-3H,1H3,(H,8,9)
4-fluoro-3-[(4-fluorophenoxy)methyl]benzoic acid, 95%

4-fluoro-3-[(4-fluorophenoxy)methyl]benzoic acid, 95%

  • CAS Number : 1354959-72-0
  • IUPAC Name : 4-fluoro-3-[(4-fluorophenoxy)methyl]benzoic acid
  • Inchi : InChI=1S/C14H10F2O3/c15-11-2-4-12(5-3-11)19-8-10-7-9(14(17)18)1-6-13(10)16/h1-7H,8H2,(H,17,18)
2-fluoro-6-(1h-pyrazol-1-yl)benzonitrile, 95%

2-fluoro-6-(1H-pyrazol-1-yl)benzonitrile, 95%

  • CAS Number : 1267462-38-3
  • IUPAC Name : 2-fluoro-6-pyrazol-1-ylbenzonitrile
  • Inchi : InChI=1S/C10H6FN3/c11-9-3-1-4-10(8(9)7-12)14-6-2-5-13-14/h1-6H
2,6-dichloropyridine-3-sulfonamide, 95%

2,6-dichloropyridine-3-sulfonamide, 95%

  • CAS Number : 1078627-77-6
  • IUPAC Name : 2,6-dichloropyridine-3-sulfonamide
  • Inchi : InChI=1S/C5H4Cl2N2O2S/c6-4-2-1-3(5(7)9-4)12(8,10)11/h1-2H,(H2,8,10,11)
2-[(tert-butoxy)methyl]-4-(chloromethyl)-1,3-thiazole, 95%

2-[(tert-butoxy)methyl]-4-(chloromethyl)-1,3-thiazole, 95%

  • CAS Number : 1094334-53-8
  • IUPAC Name : 4-(chloromethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazole
  • Inchi : InChI=1S/C9H14ClNOS/c1-9(2,3)12-5-8-11-7(4-10)6-13-8/h6H,4-5H2,1-3H3

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