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  • 1-(4-bromo-1h-pyrazol-1-yl)cyclopropane-1-carbaldehyde, 95%
1-(4-bromo-1h-pyrazol-1-yl)cyclopropane-1-carbaldehyde, 95%

1-(4-bromo-1h-pyrazol-1-yl)cyclopropane-1-carbaldehyde, 95%

CAS Number :

2490401-76-6

IUPAC Name :

1-(4-bromopyrazol-1-yl)cyclopropane-1-carbaldehyde

Inchi :

InChI=1S/C7H7BrN2O/c8-6-3-9-10(4-6)7(5-11)1-2-7/h3-5H,1-2H2

Inchi Key :

NXEQCPNHHMHWDC-UHFFFAOYSA-N

Molecular Formula :

C7H7BrN2O

Synonyms :

2490401-76-6

Molecular Weight :

215.05 g/mol

XLogP3 :

0.9

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2-fluoro-4-iodopyridine-3-carbaldehyde, 95%

2-fluoro-4-iodopyridine-3-carbaldehyde, 95%

  • Molecular Formula : C6H3FINO
  • Synonyms : 153034-82-3
  • Molecular Weight : :251.00 g/mol
7-bromo-2-chloroquinazolin-4-amine, 95%

7-bromo-2-chloroquinazolin-4-amine, 95%

  • CAS Number : 1107695-08-8
  • IUPAC Name : 7-bromo-2-chloroquinazolin-4-amine
  • Inchi : InChI=1S/C8H5BrClN3/c9-4-1-2-5-6(3-4)12-8(10)13-7(5)11/h1-3H,(H2,11,12,13)
[(3-fluoro-4-nitrophenyl)methyl]dimethylamine, 95%

[(3-fluoro-4-nitrophenyl)methyl]dimethylamine, 95%

  • CAS Number : 1508178-03-7
  • IUPAC Name : 1-(3-fluoro-4-nitrophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H11FN2O2/c1-11(2)6-7-3-4-9(12(13)14)8(10)5-7/h3-5H,6H2,1-2H3
2-chloro-n-[3-(n-methylmethanesulfonamido)propyl]acetamide, 95%

2-chloro-N-[3-(N-methylmethanesulfonamido)propyl]acetamide, 95%

  • CAS Number : 1311315-46-4
  • IUPAC Name : 2-chloro-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide
  • Inchi : InChI=1S/C7H15ClN2O3S/c1-10(14(2,12)13)5-3-4-9-7(11)6-8/h3-6H2,1-2H3,(H,9,11)
1-[2-(propan-2-yl)phenyl]-1h-pyrrole-2-carbaldehyde, 95%

1-[2-(propan-2-yl)phenyl]-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 383136-02-5
  • IUPAC Name : 1-(2-propan-2-ylphenyl)pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C14H15NO/c1-11(2)13-7-3-4-8-14(13)15-9-5-6-12(15)10-16/h3-11H,1-2H3
2-(4-chloro-2-fluorobenzenesulfonamido)acetic acid, 95%

2-(4-chloro-2-fluorobenzenesulfonamido)acetic acid, 95%

  • CAS Number : 1097796-13-8
  • IUPAC Name : 2-[(4-chloro-2-fluorophenyl)sulfonylamino]acetic acid
  • Inchi : InChI=1S/C8H7ClFNO4S/c9-5-1-2-7(6(10)3-5)16(14,15)11-4-8(12)13/h1-3,11H,4H2,(H,12,13)

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