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  • methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%
methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%

methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%

CAS Number :

2137655-11-7

IUPAC Name :

methyl 6-formyl-2,3,4,5-tetrahydroazepine-1-carboxylate

Inchi :

InChI=1S/C9H13NO3/c1-13-9(12)10-5-3-2-4-8(6-10)7-11/h6-7H,2-5H2,1H3

Inchi Key :

WKLPHAYPYPIKGR-UHFFFAOYSA-N

Molecular Formula :

C9H13NO3

Synonyms :

methyl 6-formyl-2,3,4,5-tetrahydro-1H-azepine-1-carboxylate

Molecular Weight :

183.20 g/mol

XLogP3 :

0.5

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rac-ethyl (1s,3s)-3-fluoro-3-(iodomethyl)cyclobutane-1-carboxylate, 95%

rac-ethyl (1s,3s)-3-fluoro-3-(iodomethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2378501-54-1
  • IUPAC Name : ethyl 3-fluoro-3-(iodomethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C8H12FIO2/c1-2-12-7(11)6-3-8(9,4-6)5-10/h6H,2-5H2,1H3
3-(2-bromoethoxy)pentane, 95%

3-(2-bromoethoxy)pentane, 95%

  • CAS Number : 2140633-58-3
  • IUPAC Name : 3-(2-bromoethoxy)pentane
  • Inchi : InChI=1S/C7H15BrO/c1-3-7(4-2)9-6-5-8/h7H,3-6H2,1-2H3
n-[(2r)-1-iodo-3,3-dimethylbutan-2-yl]methanesulfonamide, 95%

N-[(2R)-1-iodo-3,3-dimethylbutan-2-yl]methanesulfonamide, 95%

  • CAS Number : 2247088-10-2
  • IUPAC Name : N-[(2R)-1-iodo-3,3-dimethylbutan-2-yl]methanesulfonamide
  • Inchi : InChI=1S/C7H16INO2S/c1-7(2,3)6(5-8)9-12(4,10)11/h6,9H,5H2,1-4H3/t6-/m0/s1
4-bromo-2-(oxan-4-yl)-1h-imidazole, 95%

4-bromo-2-(oxan-4-yl)-1H-imidazole, 95%

5-bromo-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyrimidine, 95%

5-bromo-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyrimidine, 95%

  • CAS Number : 1983733-45-4
  • IUPAC Name : 5-bromo-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyrimidine
  • Inchi : InChI=1S/C11H5BrF4N2O/c12-6-4-17-10(18-5-6)19-7-1-2-9(13)8(3-7)11(14,15)16/h1-5H
1-bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene, 95%

1-bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene, 95%

  • CAS Number : 1492081-27-2
  • IUPAC Name : 1-bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene
  • Inchi : InChI=1S/C13H9BrClFO/c14-12-5-4-11(7-13(12)16)17-8-9-2-1-3-10(15)6-9/h1-7H,8H2

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