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  • 1-bromo-4-chloro-2-fluoro-5-methylbenzene, 95%
1-bromo-4-chloro-2-fluoro-5-methylbenzene, 95%

1-bromo-4-chloro-2-fluoro-5-methylbenzene, 95%

CAS Number :

200190-87-0

IUPAC Name :

1-bromo-4-chloro-2-fluoro-5-methylbenzene

Inchi :

InChI=1S/C7H5BrClF/c1-4-2-5(8)7(10)3-6(4)9/h2-3H,1H3

Inchi Key :

FHMGARFZRFRQNI-UHFFFAOYSA-N

Molecular Formula :

C7H5BrClF

Synonyms :

200190-87-0

Molecular Weight :

223.47 g/mol

XLogP3 :

3.7

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tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate, 95%

tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate, 95%

  • CAS Number : 178946-66-2
  • IUPAC Name : tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate
  • Inchi : InChI=1S/C10H16BrNO3/c1-10(2,3)15-8(13)6-12-5-4-7(11)9(12)14/h7H,4-6H2,1-3H3
(7-bromonaphthalen-2-yl)methanamine, 95%

(7-bromonaphthalen-2-yl)methanamine, 95%

  • CAS Number : 1261746-76-2
  • IUPAC Name : (7-bromonaphthalen-2-yl)methanamine
  • Inchi : InChI=1S/C11H10BrN/c12-11-4-3-9-2-1-8(7-13)5-10(9)6-11/h1-6H,7,13H2
5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, 95%

5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, 95%

  • CAS Number : 502926-95-6
  • IUPAC Name : 5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one
  • Inchi : InChI=1S/C6H6BrF3O2/c1-12-4(3-7)2-5(11)6(8,9)10/h2H,3H2,1H3
ethyl 2-[4-iodo-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetate, 95%

ethyl 2-[4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, 95%

  • CAS Number : 1823843-44-2
  • IUPAC Name : ethyl 2-[4-iodo-3-(trifluoromethyl)pyrazol-1-yl]acetate
  • Inchi : InChI=1S/C8H8F3IN2O2/c1-2-16-6(15)4-14-3-5(12)7(13-14)8(9,10)11/h3H,2,4H2,1H3
5-bromo-8-methyl-1,2,3,4-tetrahydroquinoline, 95%

5-bromo-8-methyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1157721-71-5
  • IUPAC Name : 5-bromo-8-methyl-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h4-5,12H,2-3,6H2,1H3
2-(4-cyano-3-fluorophenyl)-2-methylpropanoic acid, 95%

2-(4-cyano-3-fluorophenyl)-2-methylpropanoic acid, 95%

  • CAS Number : 1314745-86-2
  • IUPAC Name : 2-(4-cyano-3-fluorophenyl)-2-methylpropanoic acid
  • Inchi : InChI=1S/C11H10FNO2/c1-11(2,10(14)15)8-4-3-7(6-13)9(12)5-8/h3-5H,1-2H3,(H,14,15)

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