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  • 5-(3-chloropropyl)-4-methyl-1,3-thiazole hydrochloride, 95%
5-(3-chloropropyl)-4-methyl-1,3-thiazole hydrochloride, 95%

5-(3-chloropropyl)-4-methyl-1,3-thiazole hydrochloride, 95%

CAS Number :

2172041-87-9

IUPAC Name :

5-(3-chloropropyl)-4-methyl-1,3-thiazole;hydrochloride

Inchi :

InChI=1S/C7H10ClNS.ClH/c1-6-7(3-2-4-8)10-5-9-6;/h5H,2-4H2,1H3;1H

Inchi Key :

YYPPUMXNCKHHND-UHFFFAOYSA-N

Molecular Formula :

C7H11Cl2NS

Synonyms :

2172041-87-9

Molecular Weight :

212.14 g/mol

Hydrogen Bond Donor Count :

1

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N-[3-(2-chloroacetamido)phenyl]benzamide, 95%

  • CAS Number : 1233188-83-4
  • IUPAC Name : N-[3-[(2-chloroacetyl)amino]phenyl]benzamide
  • Inchi : InChI=1S/C15H13ClN2O2/c16-10-14(19)17-12-7-4-8-13(9-12)18-15(20)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20)
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  • CAS Number : 1824628-02-5
  • IUPAC Name : 4-formyl-1,3-thiazole-2-carbonitrile
  • Inchi : InChI=1S/C5H2N2OS/c6-1-5-7-4(2-8)3-9-5/h2-3H
methyl (2s)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate hydrochloride, 95%

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  • IUPAC Name : methyl (2S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H11BrFNO2.ClH/c1-15-10(14)9(13)4-6-2-3-7(11)5-8(6)12;/h2-3,5,9H,4,13H2,1H3;1H/t9-;/m0./s1
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N-[bis(dimethylamino)(oxo)-lambda6-sulfanylidene]-2-chloroacetamide, 95%

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  • IUPAC Name : N-[bis(dimethylamino)-oxo-λ6-sulfanylidene]-2-chloroacetamide
  • Inchi : InChI=1S/C6H14ClN3O2S/c1-9(2)13(12,10(3)4)8-6(11)5-7/h5H2,1-4H3
2-(4-bromo-1h-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline, 95%

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  • IUPAC Name : (4-bromo-1H-pyrrol-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
  • Inchi : InChI=1S/C14H13BrN2O/c15-12-7-13(16-8-12)14(18)17-6-5-10-3-1-2-4-11(10)9-17/h1-4,7-8,16H,5-6,9H2

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