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  • 1-(chloromethyl)-4-nitrobenzene, 95%
1-(chloromethyl)-4-nitrobenzene, 95%

1-(chloromethyl)-4-nitrobenzene, 95%

CAS Number :

100-14-1

IUPAC Name :

1-(chloromethyl)-4-nitrobenzene

Inchi :

InChI=1S/C7H6ClNO2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5H2

Inchi Key :

KGCNHWXDPDPSBV-UHFFFAOYSA-N

Molecular Formula :

C7H6ClNO2

Synonyms :

4-Nitrobenzyl chloride

Compound Description :

Benzene, 1--4-nitro- is a solid.

Molecular Weight :

171.58 g/mol

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3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine, 95%

3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine, 95%

  • CAS Number : 1709904-87-9
  • IUPAC Name : 3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine
  • Inchi : InChI=1S/C8H8Cl2N2O2/c9-7-3-5(8(10)12-11-7)6-4-13-1-2-14-6/h3,6H,1-2,4H2
2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

  • CAS Number : 1421601-14-0
  • IUPAC Name : 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)10-6-4-3-5-9(10)7-12/h3-6H,7H2,1-2H3
5-bromo-2-[(2-methoxyethyl)amino]benzonitrile, 95%

5-bromo-2-[(2-methoxyethyl)amino]benzonitrile, 95%

  • CAS Number : 1550057-91-4
  • IUPAC Name : 5-bromo-2-(2-methoxyethylamino)benzonitrile
  • Inchi : InChI=1S/C10H11BrN2O/c1-14-5-4-13-10-3-2-9(11)6-8(10)7-12/h2-3,6,13H,4-5H2,1H3
1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine, 95%

1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-amine, 95%

  • CAS Number : 1190380-49-4
  • IUPAC Name : 1-(oxan-4-yl)pyrazol-4-amine
  • Canonical Smiles : C1COCCC1N2C=C(C=N2)N
ethyl 2-(3-bromo-1h-1,2,4-triazol-1-yl)propanoate, 95%

ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate, 95%

  • CAS Number : 1823402-86-3
  • IUPAC Name : ethyl 2-(3-bromo-1,2,4-triazol-1-yl)propanoate
  • Inchi : InChI=1S/C7H10BrN3O2/c1-3-13-6(12)5(2)11-4-9-7(8)10-11/h4-5H,3H2,1-2H3
2-(3-chloro-4-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(3-chloro-4-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1009235-46-4
  • IUPAC Name : 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H13ClFNO4S2/c1-19-5-4-10(11(15)16)14-20(17,18)7-2-3-9(13)8(12)6-7/h2-3,6,10,14H,4-5H2,1H3,(H,15,16)

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