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  • 3-(methoxymethyl)-1,2,4-thiadiazol-5-amine, 95%
3-(methoxymethyl)-1,2,4-thiadiazol-5-amine, 95%

3-(methoxymethyl)-1,2,4-thiadiazol-5-amine, 95%

CAS Number :

115443-55-5

IUPAC Name :

3-(methoxymethyl)-1,2,4-thiadiazol-5-amine

Inchi :

InChI=1S/C4H7N3OS/c1-8-2-3-6-4(5)9-7-3/h2H2,1H3,(H2,5,6,7)

Inchi Key :

JZIPHULWBSULRG-UHFFFAOYSA-N

Molecular Formula :

C4H7N3OS

Synonyms :

115443-55-5

Molecular Weight :

145.19 g/mol

XLogP3 :

0.1

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tert-butyl 3-iodobenzoate, 95%

  • CAS Number : 173406-17-2
  • IUPAC Name : tert-butyl 3-iodobenzoate
  • Inchi : InChI=1S/C11H13IO2/c1-11(2,3)14-10(13)8-5-4-6-9(12)7-8/h4-7H,1-3H3
tert-butyl n-[(1r)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

tert-butyl N-[(1R)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

  • CAS Number : 1108723-76-7
  • IUPAC Name : tert-butyl N-[(1R)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate
  • Inchi : InChI=1S/C11H17IN2O3/c1-7(9-14-8(5-12)6-16-9)13-10(15)17-11(2,3)4/h6-7H,5H2,1-4H3,(H,13,15)/t7-/m1/s1
ethyl 3-iodo-2,2-dimethylpropanoate, 95%

ethyl 3-iodo-2,2-dimethylpropanoate, 95%

  • CAS Number : 1013116-55-6
  • IUPAC Name : ethyl 3-iodo-2,2-dimethylpropanoate
  • Inchi : InChI=1S/C7H13IO2/c1-4-10-6(9)7(2,3)5-8/h4-5H2,1-3H3
n-[bis(dimethylamino)(oxo)-lambda6-sulfanylidene]-2-chloroacetamide, 95%

N-[bis(dimethylamino)(oxo)-lambda6-sulfanylidene]-2-chloroacetamide, 95%

  • CAS Number : 2305949-18-0
  • IUPAC Name : N-[bis(dimethylamino)-oxo-λ6-sulfanylidene]-2-chloroacetamide
  • Inchi : InChI=1S/C6H14ClN3O2S/c1-9(2)13(12,10(3)4)8-6(11)5-7/h5H2,1-4H3
methyl 1-chloropyrrolo[1,2-a]pyrazine-6-carboxylate, 95%

methyl 1-chloropyrrolo[1,2-a]pyrazine-6-carboxylate, 95%

  • CAS Number : 1553913-18-0
  • IUPAC Name : methyl 1-chloropyrrolo[1,2-a]pyrazine-6-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)7-3-2-6-8(10)11-4-5-12(6)7/h2-5H,1H3
4-(2-oxoethyl)oxane-4-carbonitrile, 95%

4-(2-oxoethyl)oxane-4-carbonitrile, 95%

  • CAS Number : 2138530-73-9
  • IUPAC Name : 4-(2-oxoethyl)oxane-4-carbonitrile
  • Inchi : InChI=1S/C8H11NO2/c9-7-8(1-4-10)2-5-11-6-3-8/h4H,1-3,5-6H2

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