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  • 2-{5-chloro-1h-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine dihydrochloride, 95%
2-{5-chloro-1h-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine dihydrochloride, 95%

2-{5-chloro-1h-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine dihydrochloride, 95%

CAS Number :

2138337-33-2

IUPAC Name :

2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine;dihydrochloride

Inchi :

InChI=1S/C9H10ClN3.2ClH/c10-9-3-7-6(1-2-11)4-12-8(7)5-13-9;;/h3-5,12H,1-2,11H2;2*1H

Inchi Key :

PQWXSKVIIZCSFF-UHFFFAOYSA-N

Molecular Formula :

C9H12Cl3N3

Synonyms :

2138337-33-2

Molecular Weight :

268.6 g/mol

Hydrogen Bond Donor Count :

4

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  • IUPAC Name : 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13IO3/c1-18-15-7-2-11(9-17)8-12(15)10-19-14-5-3-13(16)4-6-14/h2-9H,10H2,1H3
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4-(chloromethyl)-1,3-dioxolane, 95%

  • CAS Number : 1072-61-3
  • IUPAC Name : 4-(chloromethyl)-1,3-dioxolane
  • Inchi : InChI=1S/C4H7ClO2/c5-1-4-2-6-3-7-4/h4H,1-3H2
tert-butyl n-(1-bromo-4-methylpentan-2-yl)carbamate, 95%

tert-butyl N-(1-bromo-4-methylpentan-2-yl)carbamate, 95%

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  • IUPAC Name : tert-butyl N-(1-bromo-4-methylpentan-2-yl)carbamate
  • Inchi : InChI=1S/C11H22BrNO2/c1-8(2)6-9(7-12)13-10(14)15-11(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,14)
tert-butyl n-[(2e)-4-bromobut-2-en-1-yl]carbamate, 95%

tert-butyl N-[(2E)-4-bromobut-2-en-1-yl]carbamate, 95%

  • CAS Number : 2147740-39-2
  • IUPAC Name : tert-butyl N-[(E)-4-bromobut-2-enyl]carbamate
  • Inchi : InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-5H,6-7H2,1-3H3,(H,11,12)/b5-4+
tert-butyl 7-bromo-1h,2h,3h-pyrido[2,3-b][1,4]oxazine-1-carboxylate, 95%

tert-butyl 7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine-1-carboxylate, 95%

  • CAS Number : 2168945-54-6
  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O3/c1-12(2,3)18-11(16)15-4-5-17-10-9(15)6-8(13)7-14-10/h6-7H,4-5H2,1-3H3
2-methoxy-3,5-dimethylbenzaldehyde, 95%

2-methoxy-3,5-dimethylbenzaldehyde, 95%

  • IUPAC Name : 2-methoxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6H,1-3H3
  • Inchi Key : BAFJEFNETRXGGT-UHFFFAOYSA-N

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