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  • tert-butyl n-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%
tert-butyl n-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

tert-butyl n-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

CAS Number :

2470435-94-8

IUPAC Name :

tert-butyl N-(2-formylspiro[3.5]nonan-2-yl)carbamate

Inchi :

InChI=1S/C15H25NO3/c1-13(2,3)19-12(18)16-15(11-17)9-14(10-15)7-5-4-6-8-14/h11H,4-10H2,1-3H3,(H,16,18)

Inchi Key :

LESOYVPFTSMYRQ-UHFFFAOYSA-N

Molecular Formula :

C15H25NO3

Synonyms :

2470435-94-8

Molecular Weight :

267.36 g/mol

XLogP3 :

3.4

Also deals in

3-[(pyridin-2-yl)methoxy]benzaldehyde, 95%

3-[(pyridin-2-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C13H11NO2
  • Synonyms : 3-(pyridin-2-ylmethoxy)benzaldehyde
  • Molecular Weight : :213.23 g/mol
2-(5-bromo-2-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

2-(5-bromo-2-methylphenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

  • CAS Number : 1157455-39-4
  • IUPAC Name : 2-(5-bromo-2-methylphenyl)-1,2-thiazolidine 1,1-dioxide
  • Inchi : InChI=1S/C10H12BrNO2S/c1-8-3-4-9(11)7-10(8)12-5-2-6-15(12,13)14/h3-4,7H,2,5-6H2,1H3
3-cyclopropyl-2,2-dimethylpropanal, 95%

3-cyclopropyl-2,2-dimethylpropanal, 95%

  • CAS Number : 1934402-30-8
  • IUPAC Name : 3-cyclopropyl-2,2-dimethylpropanal
  • Inchi : InChI=1S/C8H14O/c1-8(2,6-9)5-7-3-4-7/h6-7H,3-5H2,1-2H3
[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

  • CAS Number : 1183009-18-8
  • IUPAC Name : N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine
  • Inchi : InChI=1S/C14H21BrFN3/c1-18-6-8-19(9-7-18)5-4-17-11-12-2-3-13(15)10-14(12)16/h2-3,10,17H,4-9,11H2,1H3
4-(azetidin-1-yl)benzaldehyde, 95%

4-(azetidin-1-yl)benzaldehyde, 95%

  • CAS Number : 353247-81-1
  • IUPAC Name : 4-(azetidin-1-yl)benzaldehyde
  • Inchi : InChI=1S/C10H11NO/c12-8-9-2-4-10(5-3-9)11-6-1-7-11/h2-5,8H,1,6-7H2
4-bromo-3-phenyl-1,2-thiazol-5-amine, 95%

4-bromo-3-phenyl-1,2-thiazol-5-amine, 95%

  • CAS Number : 16187-93-2
  • IUPAC Name : 4-bromo-3-phenyl-1,2-thiazol-5-amine
  • Inchi : InChI=1S/C9H7BrN2S/c10-7-8(12-13-9(7)11)6-4-2-1-3-5-6/h1-5H,11H2

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