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  • 5-(methylamino)-1,3,4-thiadiazol-2-thiol, 95%
5-(methylamino)-1,3,4-thiadiazol-2-thiol, 95%

5-(methylamino)-1,3,4-thiadiazol-2-thiol, 95%

CAS Number :

27386-01-2

IUPAC Name :

5-(methylamino)-3H-1,3,4-thiadiazole-2-thione

Inchi :

InChI=1S/C3H5N3S2/c1-4-2-5-6-3(7)8-2/h1H3,(H,4,5)(H,6,7)

Inchi Key :

JMRAYTPNXKJWAX-UHFFFAOYSA-N

Molecular Formula :

C3H5N3S2

Synonyms :

27386-01-2

Compound Description :

5--3H-1,3,4-thiadiazole-2-thione is a secondary amine.

Molecular Weight :

147.2 g/mol

Also deals in

2-azido-5-(trifluoromethyl)benzaldehyde, 95%

2-azido-5-(trifluoromethyl)benzaldehyde, 95%

5,5-dimethyloxolane-2-carbaldehyde, 95%

5,5-dimethyloxolane-2-carbaldehyde, 95%

  • Molecular Formula : C7H12O2
  • Synonyms : 5,5-dimethyloxolane-2-carbaldehyde
  • Molecular Weight : :128.17 g/mol
2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-phenyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-phenyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 514843-28-8
  • IUPAC Name : 2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C22H15F3N2O2S/c1-29-19-8-7-14(12-28)9-16(19)13-30-21-18(11-26)17(15-5-3-2-4-6-15)10-20(27-21)22(23,24)25/h2-10,12H,13H2,1H3
2-chloro-n-[1-(propan-2-yl)piperidin-4-yl]acetamide hydrochloride, 95%

2-chloro-N-[1-(propan-2-yl)piperidin-4-yl]acetamide hydrochloride, 95%

  • CAS Number : 1306604-56-7
  • IUPAC Name : 2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
  • Inchi : InChI=1S/C10H19ClN2O.ClH/c1-8(2)13-5-3-9(4-6-13)12-10(14)7-11;/h8-9H,3-7H2,1-2H3,(H,12,14);1H
3-(5-chlorothiophen-2-yl)-2-methylprop-2-enal, 95%

3-(5-chlorothiophen-2-yl)-2-methylprop-2-enal, 95%

  • Synonyms : 1563958-97-3
  • Molecular Weight : :186.66 g/mol
  • XLogP3 : :2.9
1-(chloromethyl)-4-(methanesulfonylmethyl)benzene, 95%

1-(chloromethyl)-4-(methanesulfonylmethyl)benzene, 95%

  • CAS Number : 1227370-64-0
  • IUPAC Name : 1-(chloromethyl)-4-(methylsulfonylmethyl)benzene
  • Inchi : InChI=1S/C9H11ClO2S/c1-13(11,12)7-9-4-2-8(6-10)3-5-9/h2-5H,6-7H2,1H3

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