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  • tert-butyl n-{2-formylspiro[3.3]heptan-2-yl}carbamate, 95%
tert-butyl n-{2-formylspiro[3.3]heptan-2-yl}carbamate, 95%

tert-butyl n-{2-formylspiro[3.3]heptan-2-yl}carbamate, 95%

CAS Number :

2170528-51-3

IUPAC Name :

tert-butyl N-(2-formylspiro[3.3]heptan-2-yl)carbamate

Inchi :

InChI=1S/C13H21NO3/c1-11(2,3)17-10(16)14-13(9-15)7-12(8-13)5-4-6-12/h9H,4-8H2,1-3H3,(H,14,16)

Inchi Key :

ZDFLEQYTPMXBMP-UHFFFAOYSA-N

Molecular Formula :

C13H21NO3

Synonyms :

2170528-51-3

Molecular Weight :

239.31 g/mol

XLogP3 :

2.3

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3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-4h-1,2,4-triazole, 95%

3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole, 95%

  • CAS Number : 1538865-71-2
  • IUPAC Name : 3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-1,2,4-triazole
  • Inchi : InChI=1S/C5H5ClF3N3/c6-1-4-11-10-3-12(4)2-5(7,8)9/h3H,1-2H2
3-(bromomethyl)-3-methyl-6-oxabicyclo[3.1.0]hexane, 95%

3-(bromomethyl)-3-methyl-6-oxabicyclo[3.1.0]hexane, 95%

  • CAS Number : 2287342-18-9
  • IUPAC Name : 3-(bromomethyl)-3-methyl-6-oxabicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C7H11BrO/c1-7(4-8)2-5-6(3-7)9-5/h5-6H,2-4H2,1H3
1-bromonaphthalene-2-carbonitrile, 95%

1-bromonaphthalene-2-carbonitrile, 95%

  • CAS Number : 20176-08-3
  • IUPAC Name : 1-bromonaphthalene-2-carbonitrile
  • Inchi : InChI=1S/C11H6BrN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H
2-(2-aminophenyl)-5-bromo-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-(2-aminophenyl)-5-bromo-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 1098352-75-0
  • IUPAC Name : 2-(2-aminophenyl)-5-bromoisoindole-1,3-dione
  • Inchi : InChI=1S/C14H9BrN2O2/c15-8-5-6-9-10(7-8)14(19)17(13(9)18)12-4-2-1-3-11(12)16/h1-7H,16H2
4-bromo-2,6-dimethoxybenzaldehyde, 95%

4-bromo-2,6-dimethoxybenzaldehyde, 95%

  • Inchi Key : HNUALSDMDHKUEH-UHFFFAOYSA-N
  • Molecular Formula : C9H9BrO3
  • Synonyms : 4-Bromo-2,6-dimethoxybenzaldehyde
n-(4-bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, 95%

N-(4-bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, 95%

  • CAS Number : 1158766-50-7
  • IUPAC Name : N-(4-bromophenyl)-2-piperazin-1-ylacetamide;hydrochloride
  • Inchi : InChI=1S/C12H16BrN3O.ClH/c13-10-1-3-11(4-2-10)15-12(17)9-16-7-5-14-6-8-16;/h1-4,14H,5-9H2,(H,15,17);1H

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