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  • 4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%
4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%

CAS Number :

1479298-59-3

IUPAC Name :

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one

Inchi :

InChI=1S/C10H10BrNO2/c1-10(6-14-9(13)12-10)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H,12,13)

Inchi Key :

VMWFULIQTNQJOS-UHFFFAOYSA-N

Molecular Formula :

C10H10BrNO2

Synonyms :

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one

Molecular Weight :

256.10 g/mol

XLogP3 :

2.1

Also deals in

4-methyl-3-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

4-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H5F3N2O
  • Synonyms : 4-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :178.11 g/mol
tert-butyl 4-(4-oxobutyl)piperidine-1-carboxylate, 95%

tert-butyl 4-(4-oxobutyl)piperidine-1-carboxylate, 95%

  • Inchi Key : HEXRGZVOCHOEAE-UHFFFAOYSA-N
  • Molecular Formula : C14H25NO3
  • Synonyms : Tert-butyl 4-(4-oxobutyl)piperidine-1-carboxylate
1-(bromomethyl)-3-ethyl-2-fluorobenzene, 95%

1-(bromomethyl)-3-ethyl-2-fluorobenzene, 95%

  • CAS Number : 1823493-99-7
  • IUPAC Name : 1-(bromomethyl)-3-ethyl-2-fluorobenzene
  • Inchi : InChI=1S/C9H10BrF/c1-2-7-4-3-5-8(6-10)9(7)11/h3-5H,2,6H2,1H3
1-(bromomethyl)-2-fluoro-4-methylbenzene, 95%

1-(bromomethyl)-2-fluoro-4-methylbenzene, 95%

  • CAS Number : 118745-63-4
  • IUPAC Name : 1-(bromomethyl)-2-fluoro-4-methylbenzene
  • Inchi : InChI=1S/C8H8BrF/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,5H2,1H3
2,4-dichloro-5,6-dimethyl-5h-pyrrolo[3,2-d]pyrimidine, 95%

2,4-dichloro-5,6-dimethyl-5H-pyrrolo[3,2-d]pyrimidine, 95%

  • CAS Number : 1379343-03-9
  • IUPAC Name : 2,4-dichloro-5,6-dimethylpyrrolo[3,2-d]pyrimidine
  • Inchi : InChI=1S/C8H7Cl2N3/c1-4-3-5-6(13(4)2)7(9)12-8(10)11-5/h3H,1-2H3
6-(chloromethyl)quinoline hydrochloride, 95%

6-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 2764-59-2
  • IUPAC Name : 6-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-3-4-10-9(6-8)2-1-5-12-10;/h1-6H,7H2;1H

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