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  • 3,5-dichloro-4-fluorobenzaldehyde, 95%
3,5-dichloro-4-fluorobenzaldehyde, 95%

3,5-dichloro-4-fluorobenzaldehyde, 95%

Molecular Formula :

C7H3Cl2FO

Synonyms :

3,5-Dichloro-4-fluorobenzaldehyde

Molecular Weight :

:193.00 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:191.9544983 g/mol

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2-(2-chloroacetamido)-N-propylpropanamide, 95%

  • CAS Number : 1008576-29-1
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-propylpropanamide
  • Inchi : InChI=1S/C8H15ClN2O2/c1-3-4-10-8(13)6(2)11-7(12)5-9/h6H,3-5H2,1-2H3,(H,10,13)(H,11,12)
tert-butyl n-[(1-formylcyclopropyl)sulfonyl]carbamate, 95%

tert-butyl N-[(1-formylcyclopropyl)sulfonyl]carbamate, 95%

  • Inchi Key : SHRAAPJUZKMNEU-UHFFFAOYSA-N
  • Molecular Formula : C9H15NO5S
  • Synonyms : tert-butyl N-[(1-formylcyclopropyl)sulfonyl]carbamate
5-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

5-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 111248-92-1
  • IUPAC Name : 5-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-1-2-7-5(3-6)4-12(10,11)9-7/h1-3,9H,4H2
tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2411230-41-4
  • IUPAC Name : tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClN3O2S/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)11-16-15-10(8-14)20-11/h9H,4-8H2,1-3H3
5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1250946-06-5
  • IUPAC Name : 5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3S/c9-5-2-1-4(3-6(5)10)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
2-[(2-chloropyrimidin-4-yl)(methyl)amino]acetic acid, 95%

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  • CAS Number : 1803601-60-6
  • IUPAC Name : 2-[(2-chloropyrimidin-4-yl)-methylamino]acetic acid
  • Inchi : InChI=1S/C7H8ClN3O2/c1-11(4-6(12)13)5-2-3-9-7(8)10-5/h2-3H,4H2,1H3,(H,12,13)

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