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  • 2-(furan-3-yl)-1,3-thiazole-5-carbaldehyde, 95%
2-(furan-3-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(furan-3-yl)-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

DIDRHECHSLIUQO-UHFFFAOYSA-N

Molecular Formula :

C8H5NO2S

Synonyms :

2-(furan-3-yl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:179.20 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyrimidine, 95%

4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyrimidine, 95%

  • CAS Number : 1343306-94-4
  • IUPAC Name : 5-(chloromethyl)-3-pyrimidin-4-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H5ClN4O/c8-3-6-11-7(12-13-6)5-1-2-9-4-10-5/h1-2,4H,3H2
methyl 2-(5-bromopyridin-3-yl)acetate, 95%

methyl 2-(5-bromopyridin-3-yl)acetate, 95%

  • CAS Number : 118650-08-1
  • IUPAC Name : methyl 2-(5-bromopyridin-3-yl)acetate
  • Inchi : InChI=1S/C8H8BrNO2/c1-12-8(11)3-6-2-7(9)5-10-4-6/h2,4-5H,3H2,1H3
5-bromo-1,2-thiazole-3-carbaldehyde, 95%

5-bromo-1,2-thiazole-3-carbaldehyde, 95%

  • Inchi Key : GTQWAISLQTUWRL-UHFFFAOYSA-N
  • Molecular Formula : C4H2BrNOS
  • Synonyms : 5-Bromo-isothiazole-3-carbaldehyde
5h,6h,7h-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

5H,6H,7H-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

  • IUPAC Name : 6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H8N2O/c10-5-7-8-4-6-2-1-3-9(6)7/h4-5H,1-3H2
  • Inchi Key : DSMWLQNQKYRDQH-UHFFFAOYSA-N
tert-butyl 3-(chloromethyl)-3-methoxyazetidine-1-carboxylate, 95%

tert-butyl 3-(chloromethyl)-3-methoxyazetidine-1-carboxylate, 95%

  • CAS Number : 2305252-83-7
  • IUPAC Name : tert-butyl 3-(chloromethyl)-3-methoxyazetidine-1-carboxylate
  • Inchi : InChI=1S/C10H18ClNO3/c1-9(2,3)15-8(13)12-6-10(5-11,7-12)14-4/h5-7H2,1-4H3
2-chloro-n-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

  • CAS Number : 1394042-13-7
  • IUPAC Name : 2-chloro-N-(2-quinolin-8-ylethyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O.ClH/c14-9-12(17)15-8-6-11-4-1-3-10-5-2-7-16-13(10)11;/h1-5,7H,6,8-9H2,(H,15,17);1H

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