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  • ethyl 3-formyl-1-methyl-1h-pyrazole-4-carboxylate, 95%
ethyl 3-formyl-1-methyl-1h-pyrazole-4-carboxylate, 95%

ethyl 3-formyl-1-methyl-1h-pyrazole-4-carboxylate, 95%

CAS Number :

40995-39-9

IUPAC Name :

ethyl 3-formyl-1-methylpyrazole-4-carboxylate

Inchi :

InChI=1S/C8H10N2O3/c1-3-13-8(12)6-4-10(2)9-7(6)5-11/h4-5H,3H2,1-2H3

Inchi Key :

WUHFNNFLPCZKIV-UHFFFAOYSA-N

Molecular Formula :

C8H10N2O3

Synonyms :

Ethyl 3-formyl-1-methyl-1H-pyrazole-4-carboxylate

Molecular Weight :

182.18 g/mol

XLogP3 :

0.2

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tert-butyl n-(3-bromo-2-methylpropyl)carbamate, 95%

tert-butyl N-(3-bromo-2-methylpropyl)carbamate, 95%

  • CAS Number : 1510268-47-9
  • IUPAC Name : tert-butyl N-(3-bromo-2-methylpropyl)carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-7(5-10)6-11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)
n-(2-aminoethyl)-4-bromobenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-4-bromobenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1839783-00-4
  • IUPAC Name : N-(2-aminoethyl)-4-bromobenzenesulfonamide
  • Inchi : InChI=1S/C8H11BrN2O2S/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2
tert-butyl 2-(4-formyl-1h-pyrazol-1-yl)acetate, 95%

tert-butyl 2-(4-formyl-1H-pyrazol-1-yl)acetate, 95%

  • Inchi Key : SJNAMOCXEOEILI-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O3
  • Synonyms : tert-butyl 2-(4-formyl-1H-pyrazol-1-yl)acetate
5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

  • CAS Number : 2361636-58-8
  • IUPAC Name : 5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene
  • Inchi : InChI=1S/C6H8ClNO/c7-3-5-8-6(1-2-6)4-9-5/h1-4H2
6-(bromomethyl)-6-fluoro-1,4-dioxepane, 95%

6-(bromomethyl)-6-fluoro-1,4-dioxepane, 95%

  • CAS Number : 2408974-27-4
  • IUPAC Name : 6-(bromomethyl)-6-fluoro-1,4-dioxepane
  • Inchi : InChI=1S/C6H10BrFO2/c7-3-6(8)4-9-1-2-10-5-6/h1-5H2
2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

  • CAS Number : 1947315-95-8
  • IUPAC Name : 8,9-dihydro-7H-benzo[de]quinoline-2-carbaldehyde
  • Inchi : InChI=1S/C13H11NO/c15-8-11-7-10-5-1-3-9-4-2-6-12(14-11)13(9)10/h1,3,5,7-8H,2,4,6H2

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