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  • tert-butyl 4-bromobutanoate, 95%
tert-butyl 4-bromobutanoate, 95%

tert-butyl 4-bromobutanoate, 95%

CAS Number :

110661-91-1

IUPAC Name :

tert-butyl 4-bromobutanoate

Canonical Smiles :

CC(C)(C)OC(=O)CCCBr

Inchi :

InChI=1S/C8H15BrO2/c1-8(2,3)11-7(10)5-4-6-9/h4-6H2,1-3H3

Inchi Key :

HJEZRYIJNHAIGY-UHFFFAOYSA-N

Molecular Formula :

C8H15BrO2

Synonyms :

tert-butyl 4-bromobutanoate

Molecular Weight :

223.11 g/mol

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tert-butyl 8-formyl-6-azabicyclo[3.2.1]octane-6-carboxylate, 95%

tert-butyl 8-formyl-6-azabicyclo[3.2.1]octane-6-carboxylate, 95%

  • CAS Number : 2089255-05-8
  • IUPAC Name : tert-butyl 8-formyl-6-azabicyclo[3.2.1]octane-6-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-7-9-5-4-6-11(14)10(9)8-15/h8-11H,4-7H2,1-3H3
6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

  • CAS Number : 1219022-46-4
  • IUPAC Name : 6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
  • Inchi : InChI=1S/C8H9BrN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h3-4,10H,1-2,5H2
6-bromo-5-methylpyrazolo[1,5-a]pyridine, 95%

6-bromo-5-methylpyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1345121-23-4
  • IUPAC Name : 6-bromo-5-methylpyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-4-7-2-3-10-11(7)5-8(6)9/h2-5H,1H3
2-methyl-4-phenylbutanal, 95%

2-methyl-4-phenylbutanal, 95%

  • CAS Number : 40654-82-8
  • IUPAC Name : 2-methyl-4-phenylbutanal
  • Inchi : InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
tert-butyl 4-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}piperidine-1-carboxylate, 95%

tert-butyl 4-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}piperidine-1-carboxylate, 95%

  • CAS Number : 1420895-33-5
  • IUPAC Name : tert-butyl 4-[(6-chloropyridazin-3-yl)methyl-methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C16H25ClN4O2/c1-16(2,3)23-15(22)21-9-7-13(8-10-21)20(4)11-12-5-6-14(17)19-18-12/h5-6,13H,7-11H2,1-4H3
methyl 2,3-diamino-5-bromobenzoate, 95%

methyl 2,3-diamino-5-bromobenzoate, 95%

  • CAS Number : 1248541-63-0
  • IUPAC Name : methyl 2,3-diamino-5-bromobenzoate
  • Inchi : InChI=1S/C8H9BrN2O2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,10-11H2,1H3

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