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  • 4-chloro-[1,3]oxazolo[5,4-c]pyridine, 95%
4-chloro-[1,3]oxazolo[5,4-c]pyridine, 95%

4-chloro-[1,3]oxazolo[5,4-c]pyridine, 95%

CAS Number :

1159829-58-9

IUPAC Name :

4-chloro-[1,3]oxazolo[5,4-c]pyridine

Inchi :

InChI=1S/C6H3ClN2O/c7-6-5-4(1-2-8-6)9-3-10-5/h1-3H

Inchi Key :

LSZVDXAUVAARRZ-UHFFFAOYSA-N

Molecular Formula :

C6H3ClN2O

Synonyms :

1159829-58-9

Molecular Weight :

154.55 g/mol

XLogP3 :

1.7

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tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate, 95%

tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 2138012-68-5
  • IUPAC Name : tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C12H19BrF3NO3/c1-11(2,3)20-10(18)17-6-7(12(14,15)16)5-8(13)9(17)19-4/h7-9H,5-6H2,1-4H3
tert-butyl n-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate, 95%

tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate, 95%

  • CAS Number : 1235440-72-8
  • IUPAC Name : tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate
  • Inchi : InChI=1S/C13H15ClF3NO2/c1-12(2,3)20-11(19)18-10-5-8(7-14)4-9(6-10)13(15,16)17/h4-6H,7H2,1-3H3,(H,18,19)
4-(2-chloroethyl)-1-ethyl-1h-pyrazole, 95%

4-(2-chloroethyl)-1-ethyl-1H-pyrazole, 95%

  • CAS Number : 1249134-41-5
  • IUPAC Name : 4-(2-chloroethyl)-1-ethylpyrazole
  • Canonical Smiles : CCN1C=C(C=N1)CCCl
2-chloro-1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1049766-99-5
  • IUPAC Name : 2-chloro-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H15ClN2OS.ClH/c12-8-11(15)14-5-3-13(4-6-14)9-10-2-1-7-16-10;/h1-2,7H,3-6,8-9H2;1H
2-chloro-n-{[3-(trifluoromethyl)phenyl]methyl}propanamide, 90%

2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide, 90%

4-formyl-2-methoxyphenyl 3,5-dimethoxybenzoate, 80%

4-formyl-2-methoxyphenyl 3,5-dimethoxybenzoate, 80%

  • CAS Number : 380427-15-6
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 3,5-dimethoxybenzoate
  • Inchi : InChI=1S/C17H16O6/c1-20-13-7-12(8-14(9-13)21-2)17(19)23-15-5-4-11(10-18)6-16(15)22-3/h4-10H,1-3H3

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