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  • 2-(chloromethyl)-1,3,4-trifluorobenzene, 95%
2-(chloromethyl)-1,3,4-trifluorobenzene, 95%

2-(chloromethyl)-1,3,4-trifluorobenzene, 95%

CAS Number :

114152-20-4

IUPAC Name :

2-(chloromethyl)-1,3,4-trifluorobenzene

Inchi :

InChI=1S/C7H4ClF3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2

Inchi Key :

XQVJZIBCIQHUKU-UHFFFAOYSA-N

Molecular Formula :

C7H4ClF3

Synonyms :

114152-20-4

Molecular Weight :

180.55 g/mol

XLogP3 :

2.6

Also deals in

methyl 4,5-dichloro-2-iodobenzoate, 95%

methyl 4,5-dichloro-2-iodobenzoate, 95%

  • CAS Number : 1538516-21-0
  • IUPAC Name : methyl 4,5-dichloro-2-iodobenzoate
  • Inchi : InChI=1S/C8H5Cl2IO2/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3H,1H3
3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

  • Inchi Key : QBNVLUXDUVTUIG-UHFFFAOYSA-N
  • Molecular Formula : C6H5NO3
  • Synonyms : 3-Hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde
2-iodo-4,6-dimethylpyrimidine, 95%

2-iodo-4,6-dimethylpyrimidine, 95%

  • CAS Number : 16879-40-6
  • IUPAC Name : 2-iodo-4,6-dimethylpyrimidine
  • Inchi : InChI=1S/C6H7IN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3
tert-butyl 4-{[(2,4-dichloropyrimidin-5-yl)methoxy]methyl}piperidine-1-carboxylate, 95%

tert-butyl 4-{[(2,4-dichloropyrimidin-5-yl)methoxy]methyl}piperidine-1-carboxylate, 95%

  • CAS Number : 1420844-25-2
  • IUPAC Name : tert-butyl 4-[(2,4-dichloropyrimidin-5-yl)methoxymethyl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C16H23Cl2N3O3/c1-16(2,3)24-15(22)21-6-4-11(5-7-21)9-23-10-12-8-19-14(18)20-13(12)17/h8,11H,4-7,9-10H2,1-3H3
3-(chloromethyl)-n,n-dimethylbenzamide, 95%

3-(chloromethyl)-N,N-dimethylbenzamide, 95%

  • CAS Number : 442910-26-1
  • IUPAC Name : 3-(chloromethyl)-N,N-dimethylbenzamide
  • Inchi : InChI=1S/C10H12ClNO/c1-12(2)10(13)9-5-3-4-8(6-9)7-11/h3-6H,7H2,1-2H3
2-chloro-n-({4-[(dimethylamino)methyl]phenyl}methyl)acetamide hydrochloride, 95%

2-chloro-N-({4-[(dimethylamino)methyl]phenyl}methyl)acetamide hydrochloride, 95%

  • CAS Number : 1052077-25-4
  • IUPAC Name : 2-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H17ClN2O.ClH/c1-15(2)9-11-5-3-10(4-6-11)8-14-12(16)7-13;/h3-6H,7-9H2,1-2H3,(H,14,16);1H

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