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  • tert-butyl 3-(iodomethyl)azetidine-1-carboxylate, 95%
tert-butyl 3-(iodomethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(iodomethyl)azetidine-1-carboxylate, 95%

CAS Number :

253176-94-2

IUPAC Name :

tert-butyl 3-(iodomethyl)azetidine-1-carboxylate

Inchi :

InChI=1S/C9H16INO2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6H2,1-3H3

Inchi Key :

CJVGFEARJOREHI-UHFFFAOYSA-N

Molecular Formula :

C9H16INO2

Synonyms :

253176-94-2

Molecular Weight :

297.13 g/mol

XLogP3 :

2.2

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4-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

4-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

  • Molecular Formula : C7H7NO2
  • Synonyms : 4-cyclopropyl-1,3-oxazole-5-carbaldehyde
  • Molecular Weight : :137.14 g/mol
1-(2-chloroethyl)-1h-1,2,3,4-tetrazole, 95%

1-(2-chloroethyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 15284-27-2
  • IUPAC Name : 1-(2-chloroethyl)tetrazole
  • Inchi : InChI=1S/C3H5ClN4/c4-1-2-8-3-5-6-7-8/h3H,1-2H2
3-bromo-4h,5h,6h-pyrrolo[1,2-b]pyrazole, 95%

3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole, 95%

  • CAS Number : 174790-35-3
  • IUPAC Name : 3-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
  • Inchi : InChI=1S/C6H7BrN2/c7-5-4-8-9-3-1-2-6(5)9/h4H,1-3H2
4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

  • CAS Number : 130824-83-8
  • IUPAC Name : 4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
  • Inchi : InChI=1S/C21H21BrN2/c22-16-9-10-19-18(13-16)17-7-4-8-20-21(17)24(19)12-11-23(20)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14H2
4-tert-butyl-1,3-thiazole-2-carbaldehyde, 95%

4-tert-butyl-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 211942-98-2
  • IUPAC Name : 4-tert-butyl-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C8H11NOS/c1-8(2,3)6-5-11-7(4-10)9-6/h4-5H,1-3H3
2-{[4-(bromomethyl)phenoxy]methyl}oxolane, 95%

2-{[4-(bromomethyl)phenoxy]methyl}oxolane, 95%

  • CAS Number : 1094335-80-4
  • IUPAC Name : 2-[[4-(bromomethyl)phenoxy]methyl]oxolane
  • Inchi : InChI=1S/C12H15BrO2/c13-8-10-3-5-11(6-4-10)15-9-12-2-1-7-14-12/h3-6,12H,1-2,7-9H2

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