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  • 1-(4-formylphenyl)-1h-pyrazole-3-carboxamide, 95%
1-(4-formylphenyl)-1h-pyrazole-3-carboxamide, 95%

1-(4-formylphenyl)-1h-pyrazole-3-carboxamide, 95%

Molecular Formula :

C11H9N3O2

Synonyms :

1-(4-formylphenyl)-1H-pyrazole-3-carboxamide

Molecular Weight :

:215.21 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:215.069476538 g/mol

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tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2411230-41-4
  • IUPAC Name : tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClN3O2S/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)11-16-15-10(8-14)20-11/h9H,4-8H2,1-3H3
3-chloro-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-chloro-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • CAS Number : 428479-97-4
  • IUPAC Name : 3-chloro-5-methoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C11H11ClO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3
(2-bromoethyl)cyclopentane, 95%

(2-bromoethyl)cyclopentane, 95%

  • CAS Number : 18928-94-4
  • IUPAC Name : 2-bromoethylcyclopentane
  • Inchi : InChI=1S/C7H13Br/c8-6-5-7-3-1-2-4-7/h7H,1-6H2
[(2-bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

[(2-bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

  • CAS Number : 1645350-32-8
  • IUPAC Name : 1-(2-bromo-4-fluorophenyl)-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-11-5-6-2-3-7(10)4-8(6)9;/h2-4,11H,5H2,1H3;1H
2-chloro-6-methylpyridin-3-amine hydrochloride, 95%

2-chloro-6-methylpyridin-3-amine hydrochloride, 95%

  • CAS Number : 1423034-28-9
  • IUPAC Name : 2-chloro-6-methylpyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C6H7ClN2.ClH/c1-4-2-3-5(8)6(7)9-4;/h2-3H,8H2,1H3;1H
tert-butyl n-(4-formylcyclohexyl)carbamate, 95%

tert-butyl N-(4-formylcyclohexyl)carbamate, 95%

  • CAS Number : 304873-80-1
  • IUPAC Name : tert-butyl N-(4-formylcyclohexyl)carbamate
  • Inchi : InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h8-10H,4-7H2,1-3H3,(H,13,15)

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