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  • 5-methyl-1,3,4-thiadiazol-2-amine, 95%
5-methyl-1,3,4-thiadiazol-2-amine, 95%

5-methyl-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

108-33-8

IUPAC Name :

5-methyl-1,3,4-thiadiazol-2-amine

Canonical Smiles :

CC1=NN=C(S1)N

Inchi :

InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)

Inchi Key :

HMPUHXCGUHDVBI-UHFFFAOYSA-N

Molecular Formula :

C3H5N3S

Synonyms :

2-Amino-5-methyl-1,3,4-thiadiazole

Compound Description :

5-Methyl-1,3,4-thiadiazol-2-amine is a member of thiadiazoles.

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3-(3-chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea, 95%

3-(3-chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea, 95%

  • CAS Number : 1094363-47-9
  • IUPAC Name : 3-chloro-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
  • Inchi : InChI=1S/C6H8ClF3N2O2/c7-2-1-4(13)12-5(14)11-3-6(8,9)10/h1-3H2,(H2,11,12,13,14)
1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene, 95%

1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene, 95%

  • CAS Number : 1248231-47-1
  • IUPAC Name : 1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene
  • Inchi : InChI=1S/C10H12BrClO2/c1-6(11)7-4-9(13-2)10(14-3)5-8(7)12/h4-6H,1-3H3
2-chloro-n-{[2-(dimethylsulfamoyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(dimethylsulfamoyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1110909-17-5
  • IUPAC Name : 2-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C11H15ClN2O3S/c1-14(2)18(16,17)10-6-4-3-5-9(10)8-13-11(15)7-12/h3-6H,7-8H2,1-2H3,(H,13,15)
7-bromo-2-methyl-2h,3h,4h-pyrido[3,2-b][1,4]oxazine, 95%

7-bromo-2-methyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazine, 95%

  • CAS Number : 1782219-56-0
  • IUPAC Name : 7-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
  • Inchi : InChI=1S/C8H9BrN2O/c1-5-3-10-8-7(12-5)2-6(9)4-11-8/h2,4-5H,3H2,1H3,(H,10,11)
3-(cyclopentyloxy)propanal, 95%

3-(cyclopentyloxy)propanal, 95%

  • Inchi Key : NWSNCUXTRHLVRO-UHFFFAOYSA-N
  • Molecular Formula : C8H14O2
  • Synonyms : 3-(cyclopentyloxy)propanal
4-iodo-1-(2-methoxyethyl)-1h-pyrazole, 95%

4-iodo-1-(2-methoxyethyl)-1H-pyrazole, 95%

  • CAS Number : 1407429-97-3
  • IUPAC Name : 4-iodo-1-(2-methoxyethyl)pyrazole
  • Inchi : InChI=1S/C6H9IN2O/c1-10-3-2-9-5-6(7)4-8-9/h4-5H,2-3H2,1H3

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