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  • tert-butyl n-(7-bromo-2,3,4,5-tetrahydro-1h-1-benzazepin-3-yl)carbamate, 95%
tert-butyl n-(7-bromo-2,3,4,5-tetrahydro-1h-1-benzazepin-3-yl)carbamate, 95%

tert-butyl n-(7-bromo-2,3,4,5-tetrahydro-1h-1-benzazepin-3-yl)carbamate, 95%

CAS Number :

2193067-26-2

IUPAC Name :

tert-butyl N-(7-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate

Inchi :

InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-12-6-4-10-8-11(16)5-7-13(10)17-9-12/h5,7-8,12,17H,4,6,9H2,1-3H3,(H,18,19)

Inchi Key :

COMLCYYMCXKAQT-UHFFFAOYSA-N

Molecular Formula :

C15H21BrN2O2

Synonyms :

2193067-26-2

Molecular Weight :

341.24 g/mol

XLogP3 :

3.8

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tert-butyl 4-[2-(4-amino-1h-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

  • CAS Number : 1171901-11-3
  • IUPAC Name : tert-butyl 4-[2-(4-aminopyrazol-1-yl)ethyl]piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H25N5O2/c1-14(2,3)21-13(20)18-7-4-17(5-8-18)6-9-19-11-12(15)10-16-19/h10-11H,4-9,15H2,1-3H3
2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1256360-47-0
  • IUPAC Name : 2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H17BBrFO2/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-15)5-6-11(10)16/h5-7H,8H2,1-4H3
3-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : AONGIFTUQBTSPE-UHFFFAOYSA-N
  • Molecular Formula : C5H5BrN2O
  • Synonyms : 3-bromo-1-methyl-1H-pyrazole-5-carbaldehyde
4-chloro-5-fluoro-2,6-dimethylpyrimidine, 95%

4-chloro-5-fluoro-2,6-dimethylpyrimidine, 95%

  • CAS Number : 1240622-52-9
  • IUPAC Name : 4-chloro-5-fluoro-2,6-dimethylpyrimidine
  • Inchi : InChI=1S/C6H6ClFN2/c1-3-5(8)6(7)10-4(2)9-3/h1-2H3
4-bromo-5-methoxy-1-methyl-1h-pyrazol-3-amine, 95%

4-bromo-5-methoxy-1-methyl-1H-pyrazol-3-amine, 95%

4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde, 95%

4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde, 95%

  • IUPAC Name : 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C11H10N2O3/c1-8-12-11(13-16-8)7-15-10-4-2-9(6-14)3-5-10/h2-6H,7H2,1H3
  • Inchi Key : HDBRNBVTHZMXEN-UHFFFAOYSA-N

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