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  • 1-tert-butyl-6-chloro-4-methoxy-1h-pyrazolo[3,4-d]pyrimidine, 95%
1-tert-butyl-6-chloro-4-methoxy-1h-pyrazolo[3,4-d]pyrimidine, 95%

1-tert-butyl-6-chloro-4-methoxy-1h-pyrazolo[3,4-d]pyrimidine, 95%

CAS Number :

1955499-67-8

IUPAC Name :

1-tert-butyl-6-chloro-4-methoxypyrazolo[3,4-d]pyrimidine

Inchi :

InChI=1S/C10H13ClN4O/c1-10(2,3)15-7-6(5-12-15)8(16-4)14-9(11)13-7/h5H,1-4H3

Inchi Key :

REHKFMRUFSAGIH-UHFFFAOYSA-N

Molecular Formula :

C10H13ClN4O

Synonyms :

1-tert-butyl-6-chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine

Molecular Weight :

240.69 g/mol

XLogP3 :

2.3

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3-amino-2-chloropyridine, 95%

3-Amino-2-chloropyridine, 95%

  • CAS Number : 6298-19-7
  • IUPAC Name : 2-chloropyridin-3-amine
  • Canonical Smiles : C1=CC(=C(N=C1)Cl)N
methyl 2-fluoro-3-formylbenzoate, 95%

methyl 2-fluoro-3-formylbenzoate, 95%

  • Inchi Key : NIMOWSMVLXMDSE-UHFFFAOYSA-N
  • Molecular Formula : C9H7FO3
  • Synonyms : methyl 2-fluoro-3-formylbenzoate
2-{2-[(2-chloroethyl)sulfanyl]ethoxy}-2-methylpropane, 95%

2-{2-[(2-chloroethyl)sulfanyl]ethoxy}-2-methylpropane, 95%

  • CAS Number : 169611-76-1
  • IUPAC Name : 2-[2-(2-chloroethylsulfanyl)ethoxy]-2-methylpropane
  • Inchi : InChI=1S/C8H17ClOS/c1-8(2,3)10-5-7-11-6-4-9/h4-7H2,1-3H3
(3-bromopropyl)(butan-2-yl)methylamine hydrobromide, 93%

(3-bromopropyl)(butan-2-yl)methylamine hydrobromide, 93%

  • CAS Number : 2416235-13-5
  • IUPAC Name : N-(3-bromopropyl)-N-methylbutan-2-amine;hydrobromide
  • Inchi : InChI=1S/C8H18BrN.BrH/c1-4-8(2)10(3)7-5-6-9;/h8H,4-7H2,1-3H3;1H
methyl (2r,3s)-3-(bromomethyl)oxirane-2-carboxylate, 95%

methyl (2R,3S)-3-(bromomethyl)oxirane-2-carboxylate, 95%

  • CAS Number : 220812-07-7
  • IUPAC Name : methyl (2R,3S)-3-(bromomethyl)oxirane-2-carboxylate
  • Inchi : InChI=1S/C5H7BrO3/c1-8-5(7)4-3(2-6)9-4/h3-4H,2H2,1H3/t3-,4-/m1/s1
4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid, 95%

4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid, 95%

  • CAS Number : 1147-64-4
  • IUPAC Name : 4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoic acid
  • Inchi : InChI=1S/C11H6Cl2N2O3/c12-8-5-14-15(10(16)9(8)13)7-3-1-6(2-4-7)11(17)18/h1-5H,(H,17,18)

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