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  • 1-(1-chloro-2-fluoroethyl)-3-fluorobenzene, 95%
1-(1-chloro-2-fluoroethyl)-3-fluorobenzene, 95%

1-(1-chloro-2-fluoroethyl)-3-fluorobenzene, 95%

CAS Number :

1378824-57-7

IUPAC Name :

1-(1-chloro-2-fluoroethyl)-3-fluorobenzene

Inchi :

InChI=1S/C8H7ClF2/c9-8(5-10)6-2-1-3-7(11)4-6/h1-4,8H,5H2

Inchi Key :

PUNJKPPEXMDIEV-UHFFFAOYSA-N

Molecular Formula :

C8H7ClF2

Synonyms :

1-(1-Chloro-2-fluoroethyl)-3-fluorobenzene

Molecular Weight :

176.59 g/mol

XLogP3 :

2.8

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2-bromo-7-methoxycyclohepta-2,4,6-trien-1-one, 95%

2-bromo-7-methoxycyclohepta-2,4,6-trien-1-one, 95%

  • CAS Number : 1728-86-5
  • IUPAC Name : 2-bromo-7-methoxycyclohepta-2,4,6-trien-1-one
  • Inchi : InChI=1S/C8H7BrO2/c1-11-7-5-3-2-4-6(9)8(7)10/h2-5H,1H3
3-(2-bromoethyl)cyclopent-1-ene, 95%

3-(2-bromoethyl)cyclopent-1-ene, 95%

  • CAS Number : 21297-99-4
  • IUPAC Name : 3-(2-bromoethyl)cyclopentene
  • Inchi : InChI=1S/C7H11Br/c8-6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2
3-{3-iodobicyclo[1.1.1]pentan-1-yl}oxetane, 95%

3-{3-iodobicyclo[1.1.1]pentan-1-yl}oxetane, 95%

  • CAS Number : 2375271-09-1
  • IUPAC Name : 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)oxetane
  • Inchi : InChI=1S/C8H11IO/c9-8-3-7(4-8,5-8)6-1-10-2-6/h6H,1-5H2
4-chloro-1,3-dimethyl-1h-pyrazole-5-carbaldehyde, 95%

4-chloro-1,3-dimethyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : JVYPCHJPARKYPI-UHFFFAOYSA-N
  • Molecular Formula : C6H7ClN2O
  • Synonyms : 4-Chloro-1,3-dimethyl-1H-pyrazole-5-carbaldehyde
(1s)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 95%

(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 95%

  • CAS Number : 1810074-82-8
  • IUPAC Name : (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;/h1,4-5,10H,2-3,6,12H2;1H/t10-;/m0./s1
3-(3-bromophenyl)-6-chloropyridazine, 95%

3-(3-bromophenyl)-6-chloropyridazine, 95%

  • CAS Number : 1105194-46-4
  • IUPAC Name : 3-(3-bromophenyl)-6-chloropyridazine
  • Inchi : InChI=1S/C10H6BrClN2/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-6H

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