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  • 5-(1-chloroethyl)-3-[4-(propan-2-yl)phenyl]-4,5-dihydro-1,2-oxazole, 95%
5-(1-chloroethyl)-3-[4-(propan-2-yl)phenyl]-4,5-dihydro-1,2-oxazole, 95%

5-(1-chloroethyl)-3-[4-(propan-2-yl)phenyl]-4,5-dihydro-1,2-oxazole, 95%

CAS Number :

1554617-56-9

IUPAC Name :

5-(1-chloroethyl)-3-(4-propan-2-ylphenyl)-4,5-dihydro-1,2-oxazole

Inchi :

InChI=1S/C14H18ClNO/c1-9(2)11-4-6-12(7-5-11)13-8-14(10(3)15)17-16-13/h4-7,9-10,14H,8H2,1-3H3

Inchi Key :

WMFKETYGJUYTPH-UHFFFAOYSA-N

Molecular Formula :

C14H18ClNO

Synonyms :

1554617-56-9

Molecular Weight :

251.75 g/mol

XLogP3 :

4

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3-bromo-1-methyl-1h-indazol-5-amine, 95%

3-Bromo-1-methyl-1H-indazol-5-amine, 95%

  • CAS Number : 1092351-49-9
  • IUPAC Name : 3-bromo-1-methylindazol-5-amine
  • Inchi : InChI=1S/C8H8BrN3/c1-12-7-3-2-5(10)4-6(7)8(9)11-12/h2-4H,10H2,1H3
1-(bromomethyl)-3,5-dichloro-2-fluorobenzene, 95%

1-(bromomethyl)-3,5-dichloro-2-fluorobenzene, 95%

  • CAS Number : 1236480-49-1
  • IUPAC Name : 1-(bromomethyl)-3,5-dichloro-2-fluorobenzene
  • Inchi : InChI=1S/C7H4BrCl2F/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2H,3H2
2-chloro-n-[(4-fluorophenyl)(phenyl)methyl]-n-methylacetamide, 95%

2-chloro-N-[(4-fluorophenyl)(phenyl)methyl]-N-methylacetamide, 95%

  • CAS Number : 1334148-04-7
  • IUPAC Name : 2-chloro-N-[(4-fluorophenyl)-phenylmethyl]-N-methylacetamide
  • Inchi : InChI=1S/C16H15ClFNO/c1-19(15(20)11-17)16(12-5-3-2-4-6-12)13-7-9-14(18)10-8-13/h2-10,16H,11H2,1H3
1-chloro-5h,6h,7h,8h,9h-pyrido[3,4-b]indole, 95%

1-chloro-5H,6H,7H,8H,9H-pyrido[3,4-b]indole, 95%

  • CAS Number : 1279717-11-1
  • IUPAC Name : 1-chloro-6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indole
  • Inchi : InChI=1S/C11H11ClN2/c12-11-10-8(5-6-13-11)7-3-1-2-4-9(7)14-10/h5-6,14H,1-4H2
ethyl 1-(iodomethyl)-3-(3,4,5-trifluorophenyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(3,4,5-trifluorophenyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2763756-29-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(3,4,5-trifluorophenyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H14F3IO3/c1-2-21-13(20)15-5-14(6-15,7-19)22-12(15)8-3-9(16)11(18)10(17)4-8/h3-4,12H,2,5-7H2,1H3
2-phenyl-2-(propan-2-yloxy)acetaldehyde, 85%

2-phenyl-2-(propan-2-yloxy)acetaldehyde, 85%

  • IUPAC Name : 2-phenyl-2-propan-2-yloxyacetaldehyde
  • Inchi : InChI=1S/C11H14O2/c1-9(2)13-11(8-12)10-6-4-3-5-7-10/h3-9,11H,1-2H3
  • Inchi Key : CYGCSYIVBPFMHP-UHFFFAOYSA-N

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