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  • methyl 2-(5-bromo-1-benzofuran-3-yl)acetate, 95%
methyl 2-(5-bromo-1-benzofuran-3-yl)acetate, 95%

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

CAS Number :

1420792-94-4

IUPAC Name :

methyl 2-(5-bromo-1-benzofuran-3-yl)acetate

Inchi :

InChI=1S/C11H9BrO3/c1-14-11(13)4-7-6-15-10-3-2-8(12)5-9(7)10/h2-3,5-6H,4H2,1H3

Inchi Key :

MBQVFBFGXCZCPI-UHFFFAOYSA-N

Molecular Formula :

C11H9BrO3

Synonyms :

1420792-94-4

Molecular Weight :

269.09 g/mol

XLogP3 :

2.8

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tert-butyl n-(1-cyclobutyl-3-oxopropan-2-yl)carbamate, 95%

tert-butyl N-(1-cyclobutyl-3-oxopropan-2-yl)carbamate, 95%

  • CAS Number : 394735-19-4
  • IUPAC Name : tert-butyl N-(1-cyclobutyl-3-oxopropan-2-yl)carbamate
  • Inchi : InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-10(8-14)7-9-5-4-6-9/h8-10H,4-7H2,1-3H3,(H,13,15)
n-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide hydrochloride, 95%

N-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide hydrochloride, 95%

  • CAS Number : 1052537-48-0
  • IUPAC Name : N-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H22ClN3O2.ClH/c1-12(2,3)14-10(17)9-15-4-6-16(7-5-15)11(18)8-13;/h4-9H2,1-3H3,(H,14,17);1H
4-methyl-1,3-oxazole-2-carbaldehyde, 95%

4-methyl-1,3-oxazole-2-carbaldehyde, 95%

  • IUPAC Name : 4-methyl-1,3-oxazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H5NO2/c1-4-3-8-5(2-7)6-4/h2-3H,1H3
  • Inchi Key : WQFUYXRLSRTPKS-UHFFFAOYSA-N
1-(3-bromophenyl)-2,3-dihydro-1h-pyrazol-3-one, 95%

1-(3-bromophenyl)-2,3-dihydro-1H-pyrazol-3-one, 95%

  • CAS Number : 1242331-13-0
  • IUPAC Name : 2-(3-bromophenyl)-1H-pyrazol-5-one
  • Inchi : InChI=1S/C9H7BrN2O/c10-7-2-1-3-8(6-7)12-5-4-9(13)11-12/h1-6H,(H,11,13)
2-formyl-6-methoxybenzonitrile, 95%

2-formyl-6-methoxybenzonitrile, 95%

  • CAS Number : 21962-51-6
  • IUPAC Name : 2-formyl-6-methoxybenzonitrile
  • Inchi : InChI=1S/C9H7NO2/c1-12-9-4-2-3-7(6-11)8(9)5-10/h2-4,6H,1H3
4-bromo-2-fluoro-6-methylbenzonitrile, 95%

4-Bromo-2-fluoro-6-methylbenzonitrile, 95%

  • CAS Number : 1427438-75-2
  • IUPAC Name : 4-bromo-2-fluoro-6-methylbenzonitrile
  • Canonical Smiles : CC1=CC(=CC(=C1C#N)F)Br

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