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  • tert-butyl 5-formyl-3,3-dimethylpiperidine-1-carboxylate, 95%
tert-butyl 5-formyl-3,3-dimethylpiperidine-1-carboxylate, 95%

tert-butyl 5-formyl-3,3-dimethylpiperidine-1-carboxylate, 95%

Molecular Formula :

C13H23NO3

Synonyms :

1781376-39-3

Molecular Weight :

241.33 g/mol

XLogP3 :

1.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

3

Exact Mass :

241.16779360 g/mol

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6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]-1h-indole, 95%

6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole, 95%

  • CAS Number : 1771112-27-6
  • IUPAC Name : 6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]indole
  • Inchi : InChI=1S/C15H20BrN3/c1-17-6-8-18(9-7-17)10-11-19-5-4-13-2-3-14(16)12-15(13)19/h2-5,12H,6-11H2,1H3
1-(2-chloropropanoyl)piperidine-4-carboxamide, 95%

1-(2-chloropropanoyl)piperidine-4-carboxamide, 95%

  • CAS Number : 1016869-66-1
  • IUPAC Name : 1-(2-chloropropanoyl)piperidine-4-carboxamide
  • Inchi : InChI=1S/C9H15ClN2O2/c1-6(10)9(14)12-4-2-7(3-5-12)8(11)13/h6-7H,2-5H2,1H3,(H2,11,13)
2-bromo-3-chloro-6-fluoro-5-methylbenzaldehyde, 95%

2-bromo-3-chloro-6-fluoro-5-methylbenzaldehyde, 95%

  • CAS Number : 2807443-00-9
  • IUPAC Name : 2-bromo-3-chloro-6-fluoro-5-methylbenzaldehyde
  • Inchi : InChI=1S/C8H5BrClFO/c1-4-2-6(10)7(9)5(3-12)8(4)11/h2-3H,1H3
methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate, 95%

methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate, 95%

  • CAS Number : 1496141-43-5
  • IUPAC Name : methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate
  • Inchi : InChI=1S/C5H5BrN2O2S/c1-10-4(9)2-3-7-5(6)11-8-3/h2H2,1H3
8-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%

8-bromo-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, 95%

  • CAS Number : 1955562-11-4
  • IUPAC Name : 8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-7-3-1-2-6-8(11)4-5-12-9(6)7;/h1-3,8H,4-5,11H2;1H
methyl 2-(6-bromo-1h-indol-3-yl)-2-oxoacetate, 95%

methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate, 95%

  • CAS Number : 220407-33-0
  • IUPAC Name : methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
  • Inchi : InChI=1S/C11H8BrNO3/c1-16-11(15)10(14)8-5-13-9-4-6(12)2-3-7(8)9/h2-5,13H,1H3

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