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  • 6-chloro-1h,2h,3h-pyrido[2,3-b][1,4]oxazine, 95%
6-chloro-1h,2h,3h-pyrido[2,3-b][1,4]oxazine, 95%

6-chloro-1h,2h,3h-pyrido[2,3-b][1,4]oxazine, 95%

CAS Number :

1823379-92-5

IUPAC Name :

6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Inchi :

InChI=1S/C7H7ClN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2

Inchi Key :

ANVNCDJLJLRPHB-UHFFFAOYSA-N

Molecular Formula :

C7H7ClN2O

Synonyms :

6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Molecular Weight :

170.59 g/mol

XLogP3 :

1.9

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methyl 3-bromo-4h,5h,6h-thieno[2,3-c]pyrrole-2-carboxylate hydrochloride, 95%

methyl 3-bromo-4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate hydrochloride, 95%

  • CAS Number : 2031268-71-8
  • IUPAC Name : methyl 3-bromo-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate;hydrochloride
  • Inchi : InChI=1S/C8H8BrNO2S.ClH/c1-12-8(11)7-6(9)4-2-10-3-5(4)13-7;/h10H,2-3H2,1H3;1H
3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 1311316-70-7
  • IUPAC Name : 3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C14H15ClN2O2/c15-10-12-16-13(19-17-12)14(6-8-18-9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2
2-hydroxy-3-methoxy-4-nitrobenzaldehyde, 95%

2-hydroxy-3-methoxy-4-nitrobenzaldehyde, 95%

  • CAS Number : 20041-61-6
  • IUPAC Name : 2-hydroxy-3-methoxy-4-nitrobenzaldehyde
  • Inchi : InChI=1S/C8H7NO5/c1-14-8-6(9(12)13)3-2-5(4-10)7(8)11/h2-4,11H,1H3
2-(chloromethyl)-2-methylcyclopentan-1-one, 95%

2-(chloromethyl)-2-methylcyclopentan-1-one, 95%

  • CAS Number : 40792-02-7
  • IUPAC Name : 2-(chloromethyl)-2-methylcyclopentan-1-one
  • Inchi : InChI=1S/C7H11ClO/c1-7(5-8)4-2-3-6(7)9/h2-5H2,1H3
2-chloro-5-fluoro-n-propylpyrimidin-4-amine, 95%

2-chloro-5-fluoro-N-propylpyrimidin-4-amine, 95%

  • CAS Number : 1540151-95-8
  • IUPAC Name : 2-chloro-5-fluoro-N-propylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H9ClFN3/c1-2-3-10-6-5(9)4-11-7(8)12-6/h4H,2-3H2,1H3,(H,10,11,12)
2-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

2-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

  • Inchi Key : WOEGQGYRKUXGOR-UHFFFAOYSA-N
  • Molecular Formula : C11H24O2Si
  • Synonyms : SCHEMBL9171046

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