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  • ethyl 2-amino-5-bromo-3-methylbenzoate, 95%
ethyl 2-amino-5-bromo-3-methylbenzoate, 95%

ethyl 2-amino-5-bromo-3-methylbenzoate, 95%

CAS Number :

1032668-56-6

IUPAC Name :

ethyl 2-amino-5-bromo-3-methylbenzoate

Inchi :

InChI=1S/C10H12BrNO2/c1-3-14-10(13)8-5-7(11)4-6(2)9(8)12/h4-5H,3,12H2,1-2H3

Inchi Key :

HJJPKQZMXXGRBW-UHFFFAOYSA-N

Molecular Formula :

C10H12BrNO2

Synonyms :

ethyl 2-amino-5-bromo-3-methylbenzoate

Molecular Weight :

258.11 g/mol

XLogP3 :

3.1

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5-(bromomethyl)spiro[2.3]hexane, 95%

5-(bromomethyl)spiro[2.3]hexane, 95%

  • CAS Number : 2090990-22-8
  • IUPAC Name : 5-(bromomethyl)spiro[2.3]hexane
  • Inchi : InChI=1S/C7H11Br/c8-5-6-3-7(4-6)1-2-7/h6H,1-5H2
1-tert-butyl 3-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate, 95%

1-tert-butyl 3-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate, 95%

  • CAS Number : 1821397-76-5
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-7-12(8-13,5-6-14)9(15)17-4/h6H,5,7-8H2,1-4H3
(4z,7z)-trideca-4,7-dienal, 95%

(4Z,7Z)-trideca-4,7-dienal, 95%

  • Inchi Key : OVCWJANYDKDLMS-HZJYTTRNSA-N
  • Molecular Formula : C13H22O
  • Synonyms : (4Z,7Z)-Trideca-4,7-dienal
1-bromo-3-(trifluoromethyl)cyclopentane, 95%

1-bromo-3-(trifluoromethyl)cyclopentane, 95%

  • CAS Number : 1935359-04-8
  • IUPAC Name : 1-bromo-3-(trifluoromethyl)cyclopentane
  • Inchi : InChI=1S/C6H8BrF3/c7-5-2-1-4(3-5)6(8,9)10/h4-5H,1-3H2
ethyl 3-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2731010-55-0
  • IUPAC Name : ethyl 3-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C10H15BrO3/c1-3-13-8(12)10-5-9(2,6-10)14-7(10)4-11/h7H,3-6H2,1-2H3
2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

  • CAS Number : 1947315-95-8
  • IUPAC Name : 8,9-dihydro-7H-benzo[de]quinoline-2-carbaldehyde
  • Inchi : InChI=1S/C13H11NO/c15-8-11-7-10-5-1-3-9-4-2-6-12(14-11)13(9)10/h1,3,5,7-8H,2,4,6H2

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