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  • 2-methoxy-4-(1h-pyrazol-1-yl)benzaldehyde, 95%
2-methoxy-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-methoxy-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

Molecular Formula :

C11H10N2O2

Synonyms :

2-methoxy-4-(1H-pyrazol-1-yl)benzaldehyde

Molecular Weight :

202.21 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

3

Exact Mass :

202.074227566 g/mol

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1-bromo-3-tert-butylcyclobutane, 95%

1-bromo-3-tert-butylcyclobutane, 95%

  • CAS Number : 1378689-76-9
  • IUPAC Name : 1-bromo-3-tert-butylcyclobutane
  • Inchi : InChI=1S/C8H15Br/c1-8(2,3)6-4-7(9)5-6/h6-7H,4-5H2,1-3H3
1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 137741-15-2
  • IUPAC Name : 1-bromo-3-methylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H9Br/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
3-(3-fluoro-4-methoxyphenyl)propanal, 95%

3-(3-fluoro-4-methoxyphenyl)propanal, 95%

  • IUPAC Name : 3-(3-fluoro-4-methoxyphenyl)propanal
  • Inchi : InChI=1S/C10H11FO2/c1-13-10-5-4-8(3-2-6-12)7-9(10)11/h4-7H,2-3H2,1H3
  • Inchi Key : DBBXHIAQLCCJFI-UHFFFAOYSA-N
tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 2095408-99-2
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11-4-5-12(15)9-10(8-11)6-7-16/h7,10-12H,4-6,8-9H2,1-3H3
2-chloro-5h,6h,8h-thiopyrano[3,4-b]pyridine-3-carbonitrile, 95%

2-chloro-5H,6H,8H-thiopyrano[3,4-b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1522071-68-6
  • IUPAC Name : 2-chloro-6,8-dihydro-5H-thiopyrano[3,4-b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C9H7ClN2S/c10-9-7(4-11)3-6-1-2-13-5-8(6)12-9/h3H,1-2,5H2
ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

  • CAS Number : 2243515-38-8
  • IUPAC Name : ethyl 3-[(2-chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2O3S.ClH/c1-4-20-14(19)12-11(17-9(18)6-15)10-7(2)5-8(3)16-13(10)21-12;/h5H,4,6H2,1-3H3,(H,17,18);1H

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