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  • methyl 5-(azidomethyl)-2-fluorobenzoate, 95%
methyl 5-(azidomethyl)-2-fluorobenzoate, 95%

methyl 5-(azidomethyl)-2-fluorobenzoate, 95%

CAS Number :

1643978-61-3

IUPAC Name :

methyl 5-(azidomethyl)-2-fluorobenzoate

Inchi :

InChI=1S/C9H8FN3O2/c1-15-9(14)7-4-6(5-12-13-11)2-3-8(7)10/h2-4H,5H2,1H3

Inchi Key :

KFHGSZPAIKDNFD-UHFFFAOYSA-N

Molecular Formula :

C9H8FN3O2

Synonyms :

Methyl 5-(azidomethyl)-2-fluorobenzoate

Molecular Weight :

209.18 g/mol

XLogP3 :

2.7

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

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

2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 50379-23-2
  • IUPAC Name : 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C12H12N2OS/c1-14(2)12-13-11(10(8-15)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3
2-chloro-n-[(5-ethylthiophen-2-yl)methyl]acetamide, 95%

2-chloro-N-[(5-ethylthiophen-2-yl)methyl]acetamide, 95%

  • CAS Number : 1269151-98-5
  • IUPAC Name : 2-chloro-N-[(5-ethylthiophen-2-yl)methyl]acetamide
  • Inchi : InChI=1S/C9H12ClNOS/c1-2-7-3-4-8(13-7)6-11-9(12)5-10/h3-4H,2,5-6H2,1H3,(H,11,12)
1-cyclopentyl-3-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : RJQYBLIWLODOJM-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O
  • Synonyms : 1-Cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde
3-chloro-5-(thiophen-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

3-chloro-5-(thiophen-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

  • CAS Number : 1155055-78-9
  • IUPAC Name : 4-chloro-2-thiophen-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C14H11ClN2S2/c15-12-11-9-3-1-2-4-10(9)19-14(11)17-13(16-12)8-5-6-18-7-8/h5-7H,1-4H2
2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole, 95%

2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1935462-74-0
  • IUPAC Name : 2-bromo-5-(3-methoxyoxolan-3-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H9BrN2O2S/c1-11-7(2-3-12-4-7)5-9-10-6(8)13-5/h2-4H2,1H3

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