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  • methyl [(3-aminothien-2-yl)thio]acetate, 95%
methyl [(3-aminothien-2-yl)thio]acetate, 95%

methyl [(3-aminothien-2-yl)thio]acetate, 95%

CAS Number :

1287218-63-6

IUPAC Name :

methyl 2-(3-aminothiophen-2-yl)sulfanylacetate

Inchi :

InChI=1S/C7H9NO2S2/c1-10-6(9)4-12-7-5(8)2-3-11-7/h2-3H,4,8H2,1H3

Inchi Key :

CPUDUZURJCQCKB-UHFFFAOYSA-N

Molecular Formula :

C7H9NO2S2

Synonyms :

Methyl [(3-Aminothien-2-yl)thio]acetate

Molecular Weight :

203.3 g/mol

XLogP3 :

1.7

Also deals in

tert-butyl n-{3-[(6-chloropyrazin-2-yl)amino]propyl}carbamate, 95%

tert-butyl N-{3-[(6-chloropyrazin-2-yl)amino]propyl}carbamate, 95%

  • CAS Number : 1289176-55-1
  • IUPAC Name : tert-butyl N-[3-[(6-chloropyrazin-2-yl)amino]propyl]carbamate
  • Inchi : InChI=1S/C12H19ClN4O2/c1-12(2,3)19-11(18)16-6-4-5-15-10-8-14-7-9(13)17-10/h7-8H,4-6H2,1-3H3,(H,15,17)(H,16,18)
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

  • CAS Number : 1420973-34-7
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-4-5-12(10-20)17-9-11-6-7-13(16)19-18-11/h6-7,12,17H,4-5,8-10H2,1-3H3
3-iodo-5-nitrobenzaldehyde, 95%

3-Iodo-5-nitrobenzaldehyde, 95%

  • Inchi Key : NMHQMPOORDLZLS-UHFFFAOYSA-N
  • Molecular Formula : C7H4INO3
  • Synonyms : 3-IODO-5-NITROBENZALDEHYDE
3-(bromomethyl)-5-chloro-1,2,4-thiadiazole, 95%

3-(bromomethyl)-5-chloro-1,2,4-thiadiazole, 95%

  • CAS Number : 173053-41-3
  • IUPAC Name : 3-(bromomethyl)-5-chloro-1,2,4-thiadiazole
  • Inchi : InChI=1S/C3H2BrClN2S/c4-1-2-6-3(5)8-7-2/h1H2
1-(2-methylpropyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1006333-32-9
5-(difluoromethyl)-4-iodo-1,3-dimethyl-1h-pyrazole, 95%

5-(difluoromethyl)-4-iodo-1,3-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1946812-14-1
  • IUPAC Name : 5-(difluoromethyl)-4-iodo-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C6H7F2IN2/c1-3-4(9)5(6(7)8)11(2)10-3/h6H,1-2H3

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