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  • 2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%
2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

CAS Number :

1852337-48-4

IUPAC Name :

2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole

Inchi :

InChI=1S/C5H5ClF2N2O/c1-5(7,8)4-10-9-3(2-6)11-4/h2H2,1H3

Inchi Key :

FALAMHJMPLNXCI-UHFFFAOYSA-N

Molecular Formula :

C5H5ClF2N2O

Synonyms :

2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole

Molecular Weight :

182.55 g/mol

XLogP3 :

1

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tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-30-2
  • IUPAC Name : tert-butyl 5-bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H22BrNO3/c1-17(2,3)23-16(22)20-8-6-18(7-9-20)11-15(21)13-10-12(19)4-5-14(13)18/h4-5,10H,6-9,11H2,1-3H3
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  • CAS Number : 1807884-99-6
  • IUPAC Name : (NE)-4-chloro-N-(cyclohexylmethylidene)benzenesulfonamide
  • Inchi : InChI=1S/C13H16ClNO2S/c14-12-6-8-13(9-7-12)18(16,17)15-10-11-4-2-1-3-5-11/h6-11H,1-5H2/b15-10+
2-(4-bromophenoxy)-5-fluorobenzaldehyde, 95%

2-(4-bromophenoxy)-5-fluorobenzaldehyde, 95%

  • Inchi Key : BABAQHLJAZHRNY-UHFFFAOYSA-N
  • Molecular Formula : C13H8BrFO2
  • Synonyms : 2-(4-bromophenoxy)-5-fluorobenzaldehyde
5-bromo-n-[(oxan-4-yl)methyl]pyridin-2-amine, 95%

5-bromo-N-[(oxan-4-yl)methyl]pyridin-2-amine, 95%

  • CAS Number : 1220018-97-2
  • IUPAC Name : 5-bromo-N-(oxan-4-ylmethyl)pyridin-2-amine
  • Inchi : InChI=1S/C11H15BrN2O/c12-10-1-2-11(14-8-10)13-7-9-3-5-15-6-4-9/h1-2,8-9H,3-7H2,(H,13,14)
2-(4-bromobenzenesulfonamido)acetic acid, 95%

2-(4-bromobenzenesulfonamido)acetic acid, 95%

  • CAS Number : 13029-73-7
  • IUPAC Name : 2-[(4-bromophenyl)sulfonylamino]acetic acid
  • Inchi : InChI=1S/C8H8BrNO4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)
methyl 5-chloropentanoate, 95%

methyl 5-chloropentanoate, 95%

  • CAS Number : 14273-86-0
  • IUPAC Name : methyl 5-chloropentanoate
  • Inchi : InChI=1S/C6H11ClO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3

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