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  • 5-amino-2-methylbenzothiazole dihydrochloride, 95%
5-amino-2-methylbenzothiazole dihydrochloride, 95%

5-amino-2-methylbenzothiazole dihydrochloride, 95%

CAS Number :

32770-99-3

IUPAC Name :

2-methyl-1,3-benzothiazol-5-amine;dihydrochloride

Inchi :

InChI=1S/C8H8N2S.2ClH/c1-5-10-7-4-6(9)2-3-8(7)11-5;;/h2-4H,9H2,1H3;2*1H

Inchi Key :

ZNIGVBCUUZGYDU-UHFFFAOYSA-N

Molecular Formula :

C8H10Cl2N2S

Synonyms :

5-Amino-2-methylbenzothiazole dihydrochloride

Molecular Weight :

237.15 g/mol

Hydrogen Bond Donor Count :

3

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1-(bromomethyl)-2-(trifluoromethyl)cyclopentane, 95%

1-(bromomethyl)-2-(trifluoromethyl)cyclopentane, 95%

  • CAS Number : 2172052-28-5
  • Inchi : InChI=1S/C7H10BrF3/c8-4-5-2-1-3-6(5)7(9,10)11/h5-6H,1-4H2
  • Inchi Key : KHYZJGBZPDHLSN-UHFFFAOYSA-N
3-chloro-7,7-dimethyl-5h,6h,7h-cyclopenta[c]pyridazine, 95%

3-chloro-7,7-dimethyl-5H,6H,7H-cyclopenta[c]pyridazine, 95%

  • CAS Number : 1537286-10-4
  • IUPAC Name : 3-chloro-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazine
  • Inchi : InChI=1S/C9H11ClN2/c1-9(2)4-3-6-5-7(10)11-12-8(6)9/h5H,3-4H2,1-2H3
6-chloro-5-(chloromethyl)-1-methyl-1h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-5-(chloromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 2408974-48-9
  • IUPAC Name : 6-chloro-5-(chloromethyl)-1-methylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H7Cl2N3/c1-13-8-6(4-11-13)2-5(3-9)7(10)12-8/h2,4H,3H2,1H3
8-bromo-3,4-dihydro-2h-1-benzopyran-4-one, 95%

8-bromo-3,4-dihydro-2H-1-benzopyran-4-one, 95%

  • CAS Number : 204377-88-8
  • IUPAC Name : 8-bromo-2,3-dihydrochromen-4-one
  • Inchi : InChI=1S/C9H7BrO2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3H,4-5H2
n-cyclohexylethanolamine, 95%

N-Cyclohexylethanolamine, 95%

  • CAS Number : 2842-38-8
  • IUPAC Name : 2-(cyclohexylamino)ethanol
  • Inchi : InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane, 95%

1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2567504-99-6
  • IUPAC Name : 1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C8H11BrF2O/c9-4-8-2-1-7(3-8,5-12-8)6(10)11/h6H,1-5H2

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