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  • 4-(1-bromoethyl)-1,2-dimethylbenzene, 95%
4-(1-bromoethyl)-1,2-dimethylbenzene, 95%

4-(1-bromoethyl)-1,2-dimethylbenzene, 95%

CAS Number :

20871-94-7

IUPAC Name :

4-(1-bromoethyl)-1,2-dimethylbenzene

Inchi :

InChI=1S/C10H13Br/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9H,1-3H3

Inchi Key :

IVLRQCRVLIXRFV-UHFFFAOYSA-N

Molecular Formula :

C10H13Br

Synonyms :

4-(1-bromoethyl)-1,2-dimethylbenzene

Molecular Weight :

213.11 g/mol

XLogP3 :

3.6

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3-(2-bromoethyl)-1-methylpyrrolidine hydrobromide, 95%

3-(2-bromoethyl)-1-methylpyrrolidine hydrobromide, 95%

  • CAS Number : 2803862-52-2
  • IUPAC Name : 3-(2-bromoethyl)-1-methylpyrrolidine;hydrobromide
  • Inchi : InChI=1S/C7H14BrN.BrH/c1-9-5-3-7(6-9)2-4-8;/h7H,2-6H2,1H3;1H
2-bromobutanamide, 95%

2-bromobutanamide, 95%

  • CAS Number : 5398-24-3
  • IUPAC Name : 2-bromobutanamide
  • Inchi : InChI=1S/C4H8BrNO/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H2,6,7)
3-[4-(trifluoromethoxy)phenyl]propanal, 50%

3-[4-(trifluoromethoxy)phenyl]propanal, 50%

  • IUPAC Name : 3-[4-(trifluoromethoxy)phenyl]propanal
  • Inchi : InChI=1S/C10H9F3O2/c11-10(12,13)15-9-5-3-8(4-6-9)2-1-7-14/h3-7H,1-2H2
  • Inchi Key : WDBZNHBLOQRKQJ-UHFFFAOYSA-N
2-chloro-n-(2-ethyl-6-methylphenyl)-n-(1-methoxypropan-2-yl)acetamide, 95%

2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide, 95%

  • CAS Number : 51218-45-2
  • IUPAC Name : 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
  • Inchi : InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3
2-chloro-n-[1-(4-sulfamoylphenyl)ethyl]propanamide, 95%

2-chloro-N-[1-(4-sulfamoylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1154010-20-4
  • IUPAC Name : 2-chloro-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C11H15ClN2O3S/c1-7(12)11(15)14-8(2)9-3-5-10(6-4-9)18(13,16)17/h3-8H,1-2H3,(H,14,15)(H2,13,16,17)
2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole, 95%

2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1094318-44-1
  • IUPAC Name : 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H8Cl3NO/c1-6(12)11-15-5-10(16-11)7-2-3-8(13)9(14)4-7/h2-6H,1H3

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