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  • tert-butyl n-(4-formyl-6-methoxypyridin-3-yl)carbamate, 95%
tert-butyl n-(4-formyl-6-methoxypyridin-3-yl)carbamate, 95%

tert-butyl n-(4-formyl-6-methoxypyridin-3-yl)carbamate, 95%

Inchi Key :

INEPSPSXWMJENA-UHFFFAOYSA-N

Molecular Formula :

C12H16N2O4

Synonyms :

1337606-95-7

Molecular Weight :

:252.27 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:5

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ethyl 5-iodothiophene-3-carboxylate, 95%

ethyl 5-iodothiophene-3-carboxylate, 95%

  • CAS Number : 1496383-74-4
  • IUPAC Name : ethyl 5-iodothiophene-3-carboxylate
  • Inchi : InChI=1S/C7H7IO2S/c1-2-10-7(9)5-3-6(8)11-4-5/h3-4H,2H2,1H3
5-methoxy-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2092808-65-4
  • IUPAC Name : 5-methoxy-1-phenylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H10N2O2/c1-15-11-9(8-14)7-12-13(11)10-5-3-2-4-6-10/h2-8H,1H3
7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine, 95%

7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 1989659-69-9
  • IUPAC Name : 7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C11H6ClN3S/c12-11-10-9(13-6-14-11)8(15-16-10)7-4-2-1-3-5-7/h1-6H
methyl 3-amino-6-chloropyrazine-2-carboxylate, 95%

methyl 3-amino-6-chloropyrazine-2-carboxylate, 95%

  • CAS Number : 1458-03-3
  • IUPAC Name : methyl 3-amino-6-chloropyrazine-2-carboxylate
  • Inchi : InChI=1S/C6H6ClN3O2/c1-12-6(11)4-5(8)9-2-3(7)10-4/h2H,1H3,(H2,8,9)
4-(2,6-dichloropyrimidine-4-carbonyl)morpholine, 95%

4-(2,6-dichloropyrimidine-4-carbonyl)morpholine, 95%

  • CAS Number : 1240169-90-7
  • IUPAC Name : (2,6-dichloropyrimidin-4-yl)-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C9H9Cl2N3O2/c10-7-5-6(12-9(11)13-7)8(15)14-1-3-16-4-2-14/h5H,1-4H2
(6-chloropyridin-3-yl)methanamine hydrochloride, 95%

(6-chloropyridin-3-yl)methanamine hydrochloride, 95%

  • CAS Number : 153471-65-9
  • IUPAC Name : (6-chloropyridin-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H7ClN2.ClH/c7-6-2-1-5(3-8)4-9-6;/h1-2,4H,3,8H2;1H

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