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  • 2,5-dichloro-4-methoxybenzaldehyde, 95%
2,5-dichloro-4-methoxybenzaldehyde, 95%

2,5-dichloro-4-methoxybenzaldehyde, 95%

CAS Number :

381229-74-9

IUPAC Name :

2,5-dichloro-4-methoxybenzaldehyde

Inchi :

InChI=1S/C8H6Cl2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3

Inchi Key :

JUFGYSCJWDURGZ-UHFFFAOYSA-N

Molecular Formula :

C8H6Cl2O2

Synonyms :

2,5-dichloro-4-methoxybenzaldehyde

Molecular Weight :

205.03 g/mol

XLogP3 :

2.6

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N-[2-(chloromethyl)phenyl]methanesulfonamide, 95%

  • CAS Number : 243844-34-0
  • IUPAC Name : N-[2-(chloromethyl)phenyl]methanesulfonamide
  • Inchi : InChI=1S/C8H10ClNO2S/c1-13(11,12)10-8-5-3-2-4-7(8)6-9/h2-5,10H,6H2,1H3
5-(chloromethyl)-3-(propan-2-yl)-4,5-dihydro-1,2-oxazole, 95%

5-(chloromethyl)-3-(propan-2-yl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1311318-05-4
  • IUPAC Name : 5-(chloromethyl)-3-propan-2-yl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C7H12ClNO/c1-5(2)7-3-6(4-8)10-9-7/h5-6H,3-4H2,1-2H3
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  • CAS Number : 20885-12-5
  • IUPAC Name : 2-chloro-6-fluoropyridine
  • Canonical Smiles : C1=CC(=NC(=C1)Cl)F
tert-butyl (3r)-3-[(2,4-dichloropyrimidin-5-yl)methoxy]piperidine-1-carboxylate, 95%

tert-butyl (3R)-3-[(2,4-dichloropyrimidin-5-yl)methoxy]piperidine-1-carboxylate, 95%

  • CAS Number : 1421035-08-6
  • IUPAC Name : tert-butyl (3R)-3-[(2,4-dichloropyrimidin-5-yl)methoxy]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H21Cl2N3O3/c1-15(2,3)23-14(21)20-6-4-5-11(8-20)22-9-10-7-18-13(17)19-12(10)16/h7,11H,4-6,8-9H2,1-3H3/t11-/m1/s1
1-(bromomethyl)-1,3-dimethylcyclobutane, 95%

1-(bromomethyl)-1,3-dimethylcyclobutane, 95%

  • CAS Number : 2106452-76-8
  • IUPAC Name : 1-(bromomethyl)-1,3-dimethylcyclobutane
  • Inchi : InChI=1S/C7H13Br/c1-6-3-7(2,4-6)5-8/h6H,3-5H2,1-2H3
2-chloro-n-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

  • CAS Number : 1394042-13-7
  • IUPAC Name : 2-chloro-N-(2-quinolin-8-ylethyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O.ClH/c14-9-12(17)15-8-6-11-4-1-3-10-5-2-7-16-13(10)11;/h1-5,7H,6,8-9H2,(H,15,17);1H

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