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  • methyl 2-(5-bromo-2,3-dihydro-1h-indol-3-yl)acetate, 95%
methyl 2-(5-bromo-2,3-dihydro-1h-indol-3-yl)acetate, 95%

methyl 2-(5-bromo-2,3-dihydro-1h-indol-3-yl)acetate, 95%

CAS Number :

1889731-24-1

IUPAC Name :

methyl 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetate

Inchi :

InChI=1S/C11H12BrNO2/c1-15-11(14)4-7-6-13-10-3-2-8(12)5-9(7)10/h2-3,5,7,13H,4,6H2,1H3

Inchi Key :

GHZFVCMDBABCND-UHFFFAOYSA-N

Molecular Formula :

C11H12BrNO2

Synonyms :

1889731-24-1

Molecular Weight :

270.12 g/mol

XLogP3 :

2.2

Also deals in

tert-butyl 1-bromo-3-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1152440-02-2
  • IUPAC Name : tert-butyl 1-bromo-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C12H15BrF3N3O2/c1-11(2,3)21-10(20)18-4-5-19-7(6-18)8(13)17-9(19)12(14,15)16/h4-6H2,1-3H3
3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one, 95%

3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one, 95%

  • CAS Number : 1000932-53-5
  • IUPAC Name : 3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
  • Inchi : InChI=1S/C14H19ClN2O2/c1-19-13-4-2-12(3-5-13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11H2,1H3
2-chloro-7-methoxy-4-phenylquinoline, 95%

2-chloro-7-methoxy-4-phenylquinoline, 95%

  • CAS Number : 170879-12-6
  • IUPAC Name : 2-chloro-7-methoxy-4-phenylquinoline
  • Inchi : InChI=1S/C16H12ClNO/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(17)18-15(13)9-12/h2-10H,1H3
1-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperazine, 95%

1-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperazine, 95%

  • CAS Number : 1211540-89-4
  • IUPAC Name : 5-bromo-4-methyl-2-piperazin-1-yl-1,3-thiazole
  • Inchi : InChI=1S/C8H12BrN3S/c1-6-7(9)13-8(11-6)12-4-2-10-3-5-12/h10H,2-5H2,1H3
7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine hydrochloride, 95%

7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine hydrochloride, 95%

  • CAS Number : 16081-48-4
  • IUPAC Name : 7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine;hydrochloride
  • Inchi : InChI=1S/C8H8BrNO2.ClH/c9-5-3-6(10)8-7(4-5)11-1-2-12-8;/h3-4H,1-2,10H2;1H
5-(oxan-2-yloxy)pent-2-ynal, 95%

5-(oxan-2-yloxy)pent-2-ynal, 95%

  • IUPAC Name : 5-(oxan-2-yloxy)pent-2-ynal
  • Inchi : InChI=1S/C10H14O3/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h7,10H,2,4-6,8-9H2
  • Inchi Key : PCWRXIRXECXUJN-UHFFFAOYSA-N

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