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  • 4-chloro-2-(5-chlorothiophen-2-yl)-5h,6h,7h-cyclopenta[d]pyrimidine, 95%
4-chloro-2-(5-chlorothiophen-2-yl)-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

4-chloro-2-(5-chlorothiophen-2-yl)-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

CAS Number :

1249768-08-8

IUPAC Name :

4-chloro-2-(5-chlorothiophen-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Inchi :

InChI=1S/C11H8Cl2N2S/c12-9-5-4-8(16-9)11-14-7-3-1-2-6(7)10(13)15-11/h4-5H,1-3H2

Inchi Key :

DLJLHOKNOAHLGQ-UHFFFAOYSA-N

Molecular Formula :

C11H8Cl2N2S

Synonyms :

4-chloro-2-(5-chlorothiophen-2-yl)-5H,6H,7H-cyclopenta[d]pyrimidine

Molecular Weight :

271.2 g/mol

XLogP3 :

4.2

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2-{spiro[2.4]heptan-4-yl}acetaldehyde, 95%

2-{spiro[2.4]heptan-4-yl}acetaldehyde, 95%

  • CAS Number : 2551120-67-1
  • IUPAC Name : 2-spiro[2.4]heptan-7-ylacetaldehyde
  • Inchi : InChI=1S/C9H14O/c10-7-3-8-2-1-4-9(8)5-6-9/h7-8H,1-6H2
2-tert-butyl-4-chloro-6-(methoxymethyl)pyrimidine, 95%

2-tert-butyl-4-chloro-6-(methoxymethyl)pyrimidine, 95%

  • CAS Number : 1250652-63-1
  • IUPAC Name : 2-tert-butyl-4-chloro-6-(methoxymethyl)pyrimidine
  • Inchi : InChI=1S/C10H15ClN2O/c1-10(2,3)9-12-7(6-14-4)5-8(11)13-9/h5H,6H2,1-4H3
8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride, 95%

8-chloro-5,6,7,8-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 2624134-49-0
  • IUPAC Name : 8-chloro-5,6,7,8-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C9H10ClN.ClH/c10-9-3-1-2-7-4-5-11-6-8(7)9;/h4-6,9H,1-3H2;1H
2-(chloromethyl)-3-methoxy-4-methylpyridine hydrochloride, 95%

2-(chloromethyl)-3-methoxy-4-methylpyridine hydrochloride, 95%

5-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

  • CAS Number : 1178302-72-1
  • IUPAC Name : 5-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole
  • Inchi : InChI=1S/C7H6BrN3O/c8-6-3-9-11(4-6)5-7-1-2-10-12-7/h1-4H,5H2
4-bromopyrazolo[1,5-a]pyridin-2-amine, 95%

4-bromopyrazolo[1,5-a]pyridin-2-amine, 95%

  • CAS Number : 1404309-51-8
  • IUPAC Name : 4-bromopyrazolo[1,5-a]pyridin-2-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-2-1-3-11-6(5)4-7(9)10-11/h1-4H,(H2,9,10)

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