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  • methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, 95%
methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, 95%

methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, 95%

CAS Number :

1458-01-1

IUPAC Name :

methyl 3,5-diamino-6-chloropyrazine-2-carboxylate

Canonical Smiles :

COC(=O)C1=C(N=C(C(=N1)Cl)N)N

Inchi :

InChI=1S/C6H7ClN4O2/c1-13-6(12)2-4(8)11-5(9)3(7)10-2/h1H3,(H4,8,9,11)

Inchi Key :

KOOBYHRLTYIPTH-UHFFFAOYSA-N

Molecular Formula :

C6H7ClN4O2

Synonyms :

Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate

Molecular Weight :

202.60 g/mol

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4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

  • CAS Number : 1803595-09-6
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine;dihydrobromide
  • Inchi : InChI=1S/C8H6BrN3S.2BrH/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7;;/h1-4H,(H2,10,12);2*1H
2-tert-butyl 4-methyl 1-formyl-2-azabicyclo[2.2.2]octane-2,4-dicarboxylate, 95%

2-tert-butyl 4-methyl 1-formyl-2-azabicyclo[2.2.2]octane-2,4-dicarboxylate, 95%

2-(iodomethyl)-6-(trifluoromethyl)oxane, 95%

2-(iodomethyl)-6-(trifluoromethyl)oxane, 95%

  • CAS Number : 2126160-29-8
  • IUPAC Name : 2-(iodomethyl)-6-(trifluoromethyl)oxane
  • Inchi : InChI=1S/C7H10F3IO/c8-7(9,10)6-3-1-2-5(4-11)12-6/h5-6H,1-4H2
1-(6-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

1-(6-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1540199-39-0
  • IUPAC Name : 1-(6-bromo-3-chloro-2-fluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrClFO/c1-4(12)7-5(9)2-3-6(10)8(7)11/h2-3H,1H3
methyl 7-bromo-3-methyl-1-benzothiophene-2-carboxylate, 95%

methyl 7-bromo-3-methyl-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 1820715-77-2
  • IUPAC Name : methyl 7-bromo-3-methyl-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H9BrO2S/c1-6-7-4-3-5-8(12)10(7)15-9(6)11(13)14-2/h3-5H,1-2H3
(3-bromo-5-fluorophenyl)methanesulfonamide, 95%

(3-bromo-5-fluorophenyl)methanesulfonamide, 95%

  • CAS Number : 1515524-13-6
  • IUPAC Name : (3-bromo-5-fluorophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H7BrFNO2S/c8-6-1-5(2-7(9)3-6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12)

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