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  • tert-butyl azetidin-3-ylcarbamate, 95%
tert-butyl azetidin-3-ylcarbamate, 95%

tert-butyl azetidin-3-ylcarbamate, 95%

CAS Number :

91188-13-5

IUPAC Name :

tert-butyl N-(azetidin-3-yl)carbamate

Canonical Smiles :

CC(C)(C)OC(=O)NC1CNC1

Inchi :

InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)

Inchi Key :

NEMXVXVJGXZDRR-UHFFFAOYSA-N

Molecular Formula :

C8H16N2O2

Synonyms :

91188-13-5

Molecular Weight :

172.22 g/mol

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2-chloro-n-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 380346-51-0
  • IUPAC Name : 2-chloro-N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • Inchi : InChI=1S/C16H16Cl2N2O3S/c1-2-20(12-6-4-3-5-7-12)24(22,23)13-8-9-14(18)15(10-13)19-16(21)11-17/h3-10H,2,11H2,1H3,(H,19,21)
3-bromo-2-methylpropanenitrile, 95%

3-bromo-2-methylpropanenitrile, 95%

  • CAS Number : 53744-77-7
  • IUPAC Name : 3-bromo-2-methylpropanenitrile
  • Inchi : InChI=1S/C4H6BrN/c1-4(2-5)3-6/h4H,2H2,1H3
5-bromo-2-nitropyridine-4-carboxylic acid, 95%

5-bromo-2-nitropyridine-4-carboxylic acid, 95%

  • CAS Number : 1356412-82-2
  • IUPAC Name : 5-bromo-2-nitropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3BrN2O4/c7-4-2-8-5(9(12)13)1-3(4)6(10)11/h1-2H,(H,10,11)
tert-butyl 3-bromo-2-methylbenzoate, 95%

tert-butyl 3-bromo-2-methylbenzoate, 95%

  • CAS Number : 1262834-59-2
  • IUPAC Name : tert-butyl 3-bromo-2-methylbenzoate
  • Inchi : InChI=1S/C12H15BrO2/c1-8-9(6-5-7-10(8)13)11(14)15-12(2,3)4/h5-7H,1-4H3
n-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-n-methylacetamide, 95%

N-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1050909-49-3
  • IUPAC Name : N-(4-bromo-2-methylphenyl)-2-[(2-chloroacetyl)-methylamino]acetamide
  • Inchi : InChI=1S/C12H14BrClN2O2/c1-8-5-9(13)3-4-10(8)15-11(17)7-16(2)12(18)6-14/h3-5H,6-7H2,1-2H3,(H,15,17)
2-bromo-1,4-dichlorobenzene, 95%

2-bromo-1,4-dichlorobenzene, 95%

  • CAS Number : 1435-50-3
  • IUPAC Name : 2-bromo-1,4-dichlorobenzene
  • Canonical Smiles : C1=CC(=C(C=C1Cl)Br)Cl

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