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  • 5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%
5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

CAS Number :

2247103-73-5

IUPAC Name :

5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine;hydrochloride

Inchi :

InChI=1S/C6H10ClN3O.ClH/c1-4(7)5-8-9-6(11-5)10(2)3;/h4H,1-3H3;1H

Inchi Key :

ATIPFHIKSVDFFM-UHFFFAOYSA-N

Molecular Formula :

C6H11Cl2N3O

Synonyms :

2247103-73-5

Molecular Weight :

212.07 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

2-chloro-n-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

  • CAS Number : 1251924-60-3
  • IUPAC Name : 2-chloro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • Inchi : InChI=1S/C8H10ClN3O3/c9-4-6(13)10-8-12-11-7(15-8)5-2-1-3-14-5/h5H,1-4H2,(H,10,12,13)
3-difluoromethanesulfonylbenzaldehyde, 95%

3-difluoromethanesulfonylbenzaldehyde, 95%

  • CAS Number : 2172561-60-1
  • IUPAC Name : 3-(difluoromethylsulfonyl)benzaldehyde
  • Inchi : InChI=1S/C8H6F2O3S/c9-8(10)14(12,13)7-3-1-2-6(4-7)5-11/h1-5,8H
2-chloro-5-(morpholine-4-sulfonyl)benzoic acid, 95%

2-chloro-5-(morpholine-4-sulfonyl)benzoic acid, 95%

  • CAS Number : 109029-96-1
  • IUPAC Name : 2-chloro-5-morpholin-4-ylsulfonylbenzoic acid
  • Inchi : InChI=1S/C11H12ClNO5S/c12-10-2-1-8(7-9(10)11(14)15)19(16,17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H,14,15)
3-fluoro-2-(propan-2-yl)benzaldehyde, 95%

3-fluoro-2-(propan-2-yl)benzaldehyde, 95%

  • Molecular Formula : C10H11FO
  • Synonyms : 3-fluoro-2-(propan-2-yl)benzaldehyde
  • Molecular Weight : :166.19 g/mol
6-bromoquinoline-3-carbaldehyde, 95%

6-bromoquinoline-3-carbaldehyde, 95%

  • Molecular Formula : C10H6BrNO
  • Synonyms : 6-Bromoquinoline-3-carbaldehyde
  • Molecular Weight : :236.06 g/mol
1-(5-bromo-1,3-thiazol-2-yl)methanamine hydrochloride, 95%

1-(5-bromo-1,3-thiazol-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1414958-88-5
  • IUPAC Name : (5-bromo-1,3-thiazol-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C4H5BrN2S.ClH/c5-3-2-7-4(1-6)8-3;/h2H,1,6H2;1H

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