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  • 4-(4-bromo-1,3-thiazol-2-yl)morpholine, 95%
4-(4-bromo-1,3-thiazol-2-yl)morpholine, 95%

4-(4-bromo-1,3-thiazol-2-yl)morpholine, 95%

CAS Number :

1017781-60-0

IUPAC Name :

4-(4-bromo-1,3-thiazol-2-yl)morpholine

Inchi :

InChI=1S/C7H9BrN2OS/c8-6-5-12-7(9-6)10-1-3-11-4-2-10/h5H,1-4H2

Inchi Key :

XPFAGXZWVZAYCS-UHFFFAOYSA-N

Molecular Formula :

C7H9BrN2OS

Synonyms :

4-(4-Bromothiazol-2-yl)morpholine

Molecular Weight :

249.13 g/mol

XLogP3 :

2.1

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furo[2,3-c]pyridine-7-carbaldehyde, 95%

furo[2,3-c]pyridine-7-carbaldehyde, 95%

  • CAS Number : 193750-93-5
  • IUPAC Name : furo[2,3-c]pyridine-7-carbaldehyde
  • Inchi : InChI=1S/C8H5NO2/c10-5-7-8-6(1-3-9-7)2-4-11-8/h1-5H
6-bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline, 87%

6-bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline, 87%

  • CAS Number : 1500006-56-3
  • IUPAC Name : 7-bromo-3,3,4-trimethyl-1,2-dihydroquinoxaline
  • Inchi : InChI=1S/C11H15BrN2/c1-11(2)7-13-9-6-8(12)4-5-10(9)14(11)3/h4-6,13H,7H2,1-3H3
2-chloro-n-{[4-(dimethylamino)phenyl]methyl}-n-methylacetamide hydrochloride, 95%

2-chloro-N-{[4-(dimethylamino)phenyl]methyl}-N-methylacetamide hydrochloride, 95%

  • CAS Number : 1171407-18-3
  • IUPAC Name : 2-chloro-N-[[4-(dimethylamino)phenyl]methyl]-N-methylacetamide;hydrochloride
  • Inchi : InChI=1S/C12H17ClN2O.ClH/c1-14(2)11-6-4-10(5-7-11)9-15(3)12(16)8-13;/h4-7H,8-9H2,1-3H3;1H
tert-butyl n-(2-bromopropyl)carbamate, 95%

tert-butyl N-(2-bromopropyl)carbamate, 95%

  • CAS Number : 121102-88-3
  • IUPAC Name : tert-butyl N-(2-bromopropyl)carbamate
  • Canonical Smiles : CC(CNC(=O)OC(C)(C)C)Br
2-chloro-n-(4-chloropyrimidin-2-yl)acetamide, 95%

2-chloro-N-(4-chloropyrimidin-2-yl)acetamide, 95%

  • CAS Number : 1501083-77-7
  • IUPAC Name : 2-chloro-N-(4-chloropyrimidin-2-yl)acetamide
  • Inchi : InChI=1S/C6H5Cl2N3O/c7-3-5(12)11-6-9-2-1-4(8)10-6/h1-2H,3H2,(H,9,10,11,12)
n-(5-bromo-2-methoxyphenyl)ethane-1-sulfonamide, 95%

N-(5-bromo-2-methoxyphenyl)ethane-1-sulfonamide, 95%

  • CAS Number : 1247613-58-6
  • IUPAC Name : N-(5-bromo-2-methoxyphenyl)ethanesulfonamide
  • Inchi : InChI=1S/C9H12BrNO3S/c1-3-15(12,13)11-8-6-7(10)4-5-9(8)14-2/h4-6,11H,3H2,1-2H3

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