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  • (4s)-8-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%
(4s)-8-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%

(4s)-8-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%

CAS Number :

1810074-67-9

IUPAC Name :

(4S)-8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride

Inchi :

InChI=1S/C9H10BrNO.ClH/c10-7-3-1-2-6-8(11)4-5-12-9(6)7;/h1-3,8H,4-5,11H2;1H/t8-;/m0./s1

Inchi Key :

GQVQWQSPIBHZSG-QRPNPIFTSA-N

Molecular Formula :

C9H11BrClNO

Synonyms :

1810074-67-9

Molecular Weight :

264.54 g/mol

Hydrogen Bond Donor Count :

2

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methyl 6-fluoro-1H-indole-5-carboxylate, 95%

  • CAS Number : 1427359-23-6
  • IUPAC Name : methyl 6-fluoro-1H-indole-5-carboxylate
  • Inchi : InChI=1S/C10H8FNO2/c1-14-10(13)7-4-6-2-3-12-9(6)5-8(7)11/h2-5,12H,1H3
5-bromo-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydropyrimidin-4-one, 95%

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  • CAS Number : 1445158-14-4
  • IUPAC Name : 5-bromo-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C8H7BrN4O2/c1-5-11-7(12-15-5)3-13-4-10-2-6(9)8(13)14/h2,4H,3H2,1H3
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  • CAS Number : 1420898-52-7
  • IUPAC Name : benzyl 4-(2-chloroethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H20ClNO2/c16-9-6-13-7-10-17(11-8-13)15(18)19-12-14-4-2-1-3-5-14/h1-5,13H,6-12H2
tert-butyl n-[(1s)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

tert-butyl N-[(1S)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

  • CAS Number : 2165712-70-7
  • IUPAC Name : tert-butyl N-[(1S)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate
  • Inchi : InChI=1S/C11H17IN2O3/c1-7(9-14-8(5-12)6-16-9)13-10(15)17-11(2,3)4/h6-7H,5H2,1-4H3,(H,13,15)/t7-/m0/s1
4-(2-chloroethoxy)-3-methoxybenzonitrile, 95%

4-(2-chloroethoxy)-3-methoxybenzonitrile, 95%

  • CAS Number : 1094313-50-4
  • IUPAC Name : 4-(2-chloroethoxy)-3-methoxybenzonitrile
  • Inchi : InChI=1S/C10H10ClNO2/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6H,4-5H2,1H3
2-chloro-n,n-diethylacetamide, 95%

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  • CAS Number : 2315-36-8
  • IUPAC Name : 2-chloro-N,N-diethylacetamide
  • Inchi : InChI=1S/C6H12ClNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3

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