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  • 5-(chloromethyl)-4-methyl-2-phenyl-1,3-thiazole hydrochloride, 95%
5-(chloromethyl)-4-methyl-2-phenyl-1,3-thiazole hydrochloride, 95%

5-(chloromethyl)-4-methyl-2-phenyl-1,3-thiazole hydrochloride, 95%

CAS Number :

2375273-77-9

IUPAC Name :

5-(chloromethyl)-4-methyl-2-phenyl-1,3-thiazole;hydrochloride

Inchi :

InChI=1S/C11H10ClNS.ClH/c1-8-10(7-12)14-11(13-8)9-5-3-2-4-6-9;/h2-6H,7H2,1H3;1H

Inchi Key :

UTWGWXMKKLMRAX-UHFFFAOYSA-N

Molecular Formula :

C11H11Cl2NS

Synonyms :

2375273-77-9

Molecular Weight :

260.2 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

4-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxane, 95%

4-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxane, 95%

  • CAS Number : 2763754-61-4
  • IUPAC Name : 4-[2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethyl]oxane
  • Inchi : InChI=1S/C12H19IO/c13-12-7-11(8-12,9-12)4-1-10-2-5-14-6-3-10/h10H,1-9H2
2-(chloromethyl)-5-(ethanesulfonyl)-1,3-benzoxazole, 95%

2-(chloromethyl)-5-(ethanesulfonyl)-1,3-benzoxazole, 95%

  • CAS Number : 1018186-60-1
  • IUPAC Name : 2-(chloromethyl)-5-ethylsulfonyl-1,3-benzoxazole
  • Inchi : InChI=1S/C10H10ClNO3S/c1-2-16(13,14)7-3-4-9-8(5-7)12-10(6-11)15-9/h3-5H,2,6H2,1H3
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 158326-77-3
  • IUPAC Name : 7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
  • Inchi : InChI=1S/C11H14BrN/c1-11(2)5-6-13-10-7-8(12)3-4-9(10)11/h3-4,7,13H,5-6H2,1-2H3
rac-(1s,6r,7s)-bicyclo[4.1.0]hept-2-ene-7-carbaldehyde, 95%

rac-(1S,6R,7S)-bicyclo[4.1.0]hept-2-ene-7-carbaldehyde, 95%

3-bromo-2,6-dimethyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine, 95%

3-bromo-2,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1781773-41-8
  • IUPAC Name : 3-bromo-2,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H12BrN3/c1-5-3-10-8-7(9)6(2)11-12(8)4-5/h5,10H,3-4H2,1-2H3
4-chlorobutanamide, 95%

4-chlorobutanamide, 95%

  • CAS Number : 2455-04-1
  • IUPAC Name : 4-chlorobutanamide
  • Inchi : InChI=1S/C4H8ClNO/c5-3-1-2-4(6)7/h1-3H2,(H2,6,7)

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