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  • 2-amino-1-(3-bromo-4-methoxyphenyl)ethan-1-one hydrochloride, 95%
2-amino-1-(3-bromo-4-methoxyphenyl)ethan-1-one hydrochloride, 95%

2-amino-1-(3-bromo-4-methoxyphenyl)ethan-1-one hydrochloride, 95%

CAS Number :

1435972-35-2

IUPAC Name :

2-amino-1-(3-bromo-4-methoxyphenyl)ethanone;hydrochloride

Inchi :

InChI=1S/C9H10BrNO2.ClH/c1-13-9-3-2-6(4-7(9)10)8(12)5-11;/h2-4H,5,11H2,1H3;1H

Inchi Key :

HDHZBSFGQHTVCW-UHFFFAOYSA-N

Molecular Formula :

C9H11BrClNO2

Synonyms :

1435972-35-2

Molecular Weight :

280.54 g/mol

Hydrogen Bond Donor Count :

2

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n-[(2e)-1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-ylidene]-2,2,2-trifluoroacetamide, 95%

N-[(2E)-1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-ylidene]-2,2,2-trifluoroacetamide, 95%

  • CAS Number : 1363400-41-2
  • IUPAC Name : N-[1-[(6-chloropyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-trifluoroacetamide
  • Inchi : InChI=1S/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2
2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride, 95%

2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride, 95%

  • CAS Number : 2174007-67-9
  • IUPAC Name : 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole;hydrochloride
  • Inchi : InChI=1S/C8H10ClNS.ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-5H2;1H
3-amino-1h-pyrazol-5-ol, 95%

3-Amino-1H-pyrazol-5-ol, 95%

3-(bromomethyl)-3-(fluoromethyl)oxetane, 95%

3-(bromomethyl)-3-(fluoromethyl)oxetane, 95%

  • CAS Number : 2169345-99-5
  • IUPAC Name : 3-(bromomethyl)-3-(fluoromethyl)oxetane
  • Inchi : InChI=1S/C5H8BrFO/c6-1-5(2-7)3-8-4-5/h1-4H2
4-bromo-8-fluoroisoquinoline, 95%

4-bromo-8-fluoroisoquinoline, 95%

  • CAS Number : 1404367-17-4
  • IUPAC Name : 4-bromo-8-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-8-5-12-4-7-6(8)2-1-3-9(7)11/h1-5H
2-(n-methyl2-bromo-4-methylbenzenesulfonamido)acetic acid, 95%

2-(N-methyl2-bromo-4-methylbenzenesulfonamido)acetic acid, 95%

  • CAS Number : 1098391-73-1
  • IUPAC Name : 2-[(2-bromo-4-methylphenyl)sulfonyl-methylamino]acetic acid
  • Inchi : InChI=1S/C10H12BrNO4S/c1-7-3-4-9(8(11)5-7)17(15,16)12(2)6-10(13)14/h3-5H,6H2,1-2H3,(H,13,14)

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