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  • tert-butyl 5-formylpyrazine-2-carboxylate, 95%
tert-butyl 5-formylpyrazine-2-carboxylate, 95%

tert-butyl 5-formylpyrazine-2-carboxylate, 95%

Inchi Key :

RKFKQSYNVJFZNG-UHFFFAOYSA-N

Molecular Formula :

C10H12N2O3

Synonyms :

tert-butyl 5-formylpyrazine-2-carboxylate

Molecular Weight :

:208.21 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:4

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2-{[(2-bromophenyl)methyl]sulfanyl}pyrimidine, 95%

2-{[(2-bromophenyl)methyl]sulfanyl}pyrimidine, 95%

  • CAS Number : 1249407-58-6
  • IUPAC Name : 2-[(2-bromophenyl)methylsulfanyl]pyrimidine
  • Inchi : InChI=1S/C11H9BrN2S/c12-10-5-2-1-4-9(10)8-15-11-13-6-3-7-14-11/h1-7H,8H2
2-(chloromethyl)-4h,6h,7h-pyrano[4,3-d][1,3]thiazole, 95%

2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole, 95%

  • CAS Number : 1342460-81-4
  • IUPAC Name : 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
  • Inchi : InChI=1S/C7H8ClNOS/c8-3-7-9-5-1-2-10-4-6(5)11-7/h1-4H2
3-(4-chloro-3-nitrobenzenesulfonamido)benzoic acid, 95%

3-(4-chloro-3-nitrobenzenesulfonamido)benzoic acid, 95%

  • CAS Number : 136832-73-0
  • IUPAC Name : 3-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid
  • Inchi : InChI=1S/C13H9ClN2O6S/c14-11-5-4-10(7-12(11)16(19)20)23(21,22)15-9-3-1-2-8(6-9)13(17)18/h1-7,15H,(H,17,18)
[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H4N2OS
  • Synonyms : [1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde
  • Molecular Weight : :164.19 g/mol
6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1531499-55-4
  • IUPAC Name : 6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C12H14BrN/c13-10-3-4-11-9(7-10)5-6-14-12(11)8-1-2-8/h3-4,7-8,12,14H,1-2,5-6H2
(3s)-5-bromo-2,3-dihydro-1-benzofuran-3-amine hydrochloride, 95%

(3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine hydrochloride, 95%

  • CAS Number : 1965314-59-3
  • IUPAC Name : (3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
  • Inchi : InChI=1S/C8H8BrNO.ClH/c9-5-1-2-8-6(3-5)7(10)4-11-8;/h1-3,7H,4,10H2;1H/t7-;/m1./s1

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