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  • 2,4-dichloro-5h,6h,7h,8h-pyrido[3,4-d]pyrimidine hydrochloride, 95%
2,4-dichloro-5h,6h,7h,8h-pyrido[3,4-d]pyrimidine hydrochloride, 95%

2,4-dichloro-5h,6h,7h,8h-pyrido[3,4-d]pyrimidine hydrochloride, 95%

CAS Number :

1187830-76-7

IUPAC Name :

2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride

Inchi :

InChI=1S/C7H7Cl2N3.ClH/c8-6-4-1-2-10-3-5(4)11-7(9)12-6;/h10H,1-3H2;1H

Inchi Key :

WKHCVPUVLRBFNT-UHFFFAOYSA-N

Molecular Formula :

C7H8Cl3N3

Synonyms :

1187830-76-7

Molecular Weight :

240.5 g/mol

Hydrogen Bond Donor Count :

2

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n-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

N-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

  • CAS Number : 40023-40-3
  • IUPAC Name : N-(1,3-benzodioxol-5-ylmethyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H12ClNO3/c1-7(12)11(14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6H2,1H3,(H,13,14)
3-(3-chloro-4-fluorophenyl)propanal, 95%

3-(3-chloro-4-fluorophenyl)propanal, 95%

  • IUPAC Name : 3-(3-chloro-4-fluorophenyl)propanal
  • Inchi : InChI=1S/C9H8ClFO/c10-8-6-7(2-1-5-12)3-4-9(8)11/h3-6H,1-2H2
  • Inchi Key : RUZDLPUZAMKBMP-UHFFFAOYSA-N
3-bromo-2-fluoro-6-methoxypyridine, 95%

3-bromo-2-fluoro-6-methoxypyridine, 95%

  • CAS Number : 1227599-27-0
  • IUPAC Name : 3-bromo-2-fluoro-6-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,1H3
4-bromo-5-chloro-1-methyl-1h-1,2,3-triazole, 95%

4-bromo-5-chloro-1-methyl-1H-1,2,3-triazole, 95%

  • CAS Number : 1431984-03-0
  • IUPAC Name : 4-bromo-5-chloro-1-methyltriazole
  • Inchi : InChI=1S/C3H3BrClN3/c1-8-3(5)2(4)6-7-8/h1H3
methyl 4-bromoisoquinoline-7-carboxylate, 95%

methyl 4-bromoisoquinoline-7-carboxylate, 95%

  • CAS Number : 2007916-56-3
  • IUPAC Name : methyl 4-bromoisoquinoline-7-carboxylate
  • Inchi : InChI=1S/C11H8BrNO2/c1-15-11(14)7-2-3-9-8(4-7)5-13-6-10(9)12/h2-6H,1H3
2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

  • CAS Number : 24019-66-7
  • IUPAC Name : 2-hydroxy-3-prop-2-enylbenzaldehyde
  • Canonical Smiles : C=CCC1=C(C(=CC=C1)C=O)O

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