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

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

CAS Number :

1208901-69-2

IUPAC Name :

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

Inchi :

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

Inchi Key :

MDEUNLWIRLXZJC-UHFFFAOYSA-N

Molecular Formula :

C7H8Cl3N3

Synonyms :

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

Molecular Weight :

240.5 g/mol

Hydrogen Bond Donor Count :

2

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2-fluoro-4-(4-methylphenyl)benzoic acid, 95%

2-fluoro-4-(4-methylphenyl)benzoic acid, 95%

  • CAS Number : 1184212-56-3
  • IUPAC Name : 2-fluoro-4-(4-methylphenyl)benzoic acid
  • Inchi : InChI=1S/C14H11FO2/c1-9-2-4-10(5-3-9)11-6-7-12(14(16)17)13(15)8-11/h2-8H,1H3,(H,16,17)
1-[4-(chloromethyl)phenyl]-4-methoxypiperidine hydrochloride, 95%

1-[4-(chloromethyl)phenyl]-4-methoxypiperidine hydrochloride, 95%

  • CAS Number : 1864073-04-0
  • IUPAC Name : 1-[4-(chloromethyl)phenyl]-4-methoxypiperidine;hydrochloride
  • Inchi : InChI=1S/C13H18ClNO.ClH/c1-16-13-6-8-15(9-7-13)12-4-2-11(10-14)3-5-12;/h2-5,13H,6-10H2,1H3;1H
2-[chloro(pyridin-2-yl)methyl]pyridine, 95%

2-[chloro(pyridin-2-yl)methyl]pyridine, 95%

1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

  • CAS Number : 1135439-04-1
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]piperazine
  • Inchi : InChI=1S/C10H14ClN3/c11-10-2-1-9(7-13-10)8-14-5-3-12-4-6-14/h1-2,7,12H,3-6,8H2
methyl 3-(3-bromo-2-oxopyrrolidin-1-yl)propanoate, 95%

methyl 3-(3-bromo-2-oxopyrrolidin-1-yl)propanoate, 95%

  • CAS Number : 1343810-32-1
  • IUPAC Name : methyl 3-(3-bromo-2-oxopyrrolidin-1-yl)propanoate
  • Inchi : InChI=1S/C8H12BrNO3/c1-13-7(11)3-5-10-4-2-6(9)8(10)12/h6H,2-5H2,1H3
ethyl 2-(5-formyl-4-iodo-1h-pyrazol-1-yl)acetate, 95%

ethyl 2-(5-formyl-4-iodo-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 2411285-42-0
  • IUPAC Name : ethyl 2-(5-formyl-4-iodopyrazol-1-yl)acetate
  • Inchi : InChI=1S/C8H9IN2O3/c1-2-14-8(13)4-11-7(5-12)6(9)3-10-11/h3,5H,2,4H2,1H3

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