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  • tetrafluorobenzene-1,4-dicarbonitrile, 95%
tetrafluorobenzene-1,4-dicarbonitrile, 95%

tetrafluorobenzene-1,4-dicarbonitrile, 95%

CAS Number :

1835-49-0

IUPAC Name :

2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile

Inchi :

InChI=1S/C8F4N2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11

Inchi Key :

PCRSJGWFEMHHEW-UHFFFAOYSA-N

Molecular Formula :

C8F4N2

Synonyms :

Tetrafluoroterephthalonitrile

Molecular Weight :

200.09 g/mol

XLogP3 :

1.8

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ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate, 95%

ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate, 95%

  • CAS Number : 1260861-94-6
  • IUPAC Name : ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C7H8BrNO3/c1-3-11-7(10)5-6(8)12-4(2)9-5/h3H2,1-2H3
2-(chloromethyl)-4h,6h,7h-pyrano[4,3-d][1,3]thiazole, 95%

2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole, 95%

  • CAS Number : 1342460-81-4
  • IUPAC Name : 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
  • Inchi : InChI=1S/C7H8ClNOS/c8-3-7-9-5-1-2-10-4-6(5)11-7/h1-4H2
1,4-difluoro-2-methyl-5-nitrobenzene, 95%

1,4-difluoro-2-methyl-5-nitrobenzene, 95%

  • CAS Number : 141412-60-4
  • IUPAC Name : 1,4-difluoro-2-methyl-5-nitrobenzene
  • Inchi : InChI=1S/C7H5F2NO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,1H3
1-ethyl-4-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-ethyl-4-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 1855890-55-9
  • IUPAC Name : 2-ethyl-4-methylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-3-9-7(5-10)6(2)4-8-9/h4-5H,3H2,1-2H3
1-(3-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, 95%

1-(3-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1171612-59-1
  • IUPAC Name : 1-(3-bromo-4-methoxyphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrNO.ClH/c1-6(11)7-3-4-9(12-2)8(10)5-7;/h3-6H,11H2,1-2H3;1H
3-(5-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

3-(5-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione, 95%

  • CAS Number : 1010100-26-1
  • IUPAC Name : 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
  • Canonical Smiles : C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)Br

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