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  • (2e)-3-(2-chloropyridin-3-yl)prop-2-enoic acid, 95%
(2e)-3-(2-chloropyridin-3-yl)prop-2-enoic acid, 95%

(2e)-3-(2-chloropyridin-3-yl)prop-2-enoic acid, 95%

CAS Number :

118419-93-5

IUPAC Name :

(E)-3-(2-chloropyridin-3-yl)prop-2-enoic acid

Inchi :

InChI=1S/C8H6ClNO2/c9-8-6(2-1-5-10-8)3-4-7(11)12/h1-5H,(H,11,12)/b4-3+

Inchi Key :

PJLXTJJEXKSZAF-ONEGZZNKSA-N

Molecular Formula :

C8H6ClNO2

Synonyms :

118419-93-5

Molecular Weight :

183.59 g/mol

XLogP3 :

1.8

Also deals in

3-(4-bromo-2-fluorophenyl)propan-1-amine, 92%

3-(4-bromo-2-fluorophenyl)propan-1-amine, 92%

  • CAS Number : 1057671-72-3
  • IUPAC Name : 3-(4-bromo-2-fluorophenyl)propan-1-amine
  • Inchi : InChI=1S/C9H11BrFN/c10-8-4-3-7(2-1-5-12)9(11)6-8/h3-4,6H,1-2,5,12H2
methyl 3-(bromomethyl)-1,2-thiazole-4-carboxylate, 95%

methyl 3-(bromomethyl)-1,2-thiazole-4-carboxylate, 95%

1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2287339-52-8
  • IUPAC Name : 1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H10FI/c8-2-1-6-3-7(9,4-6)5-6/h1-5H2
2-(2,3-dichlorobenzenesulfonamido)-3-(1h-indol-3-yl)propanoic acid, 95%

2-(2,3-dichlorobenzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid, 95%

  • CAS Number : 1008024-83-6
  • IUPAC Name : 2-[(2,3-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
  • Inchi : InChI=1S/C17H14Cl2N2O4S/c18-12-5-3-7-15(16(12)19)26(24,25)21-14(17(22)23)8-10-9-20-13-6-2-1-4-11(10)13/h1-7,9,14,20-21H,8H2,(H,22,23)
2,4-dichlorothieno[2,3-d]pyrimidine, 95%

2,4-dichlorothieno[2,3-d]pyrimidine, 95%

  • CAS Number : 18740-39-1
  • IUPAC Name : 2,4-dichlorothieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C6H2Cl2N2S/c7-4-3-1-2-11-5(3)10-6(8)9-4/h1-2H
rac-tert-butyl n-[(1r,4r)-4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate, 95%

rac-tert-butyl N-[(1r,4r)-4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate, 95%

  • CAS Number : 1289386-80-6
  • IUPAC Name : tert-butyl N-[4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)19-11-6-4-10(5-7-11)18-12-8-9-17-13(16)20-12/h8-11H,4-7H2,1-3H3,(H,19,21)(H,17,18,20)

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