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  • 3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%
3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

CAS Number :

13558-78-6

IUPAC Name :

2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide

Inchi :

InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)

Inchi Key :

ODWKXORLQVYKOE-UHFFFAOYSA-N

Molecular Formula :

C10H11ClN2O3

Synonyms :

13558-78-6

Molecular Weight :

242.66 g/mol

XLogP3 :

1.7

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1-(3-bromopropoxy)-4-nitrobenzene, 95%

  • CAS Number : 13094-50-3
  • IUPAC Name : 1-(3-bromopropoxy)-4-nitrobenzene
  • Inchi : InChI=1S/C9H10BrNO3/c10-6-1-7-14-9-4-2-8(3-5-9)11(12)13/h2-5H,1,6-7H2
1-(bromomethyl)-3-(difluoromethoxy)-2-fluorobenzene, 95%

1-(bromomethyl)-3-(difluoromethoxy)-2-fluorobenzene, 95%

  • CAS Number : 1261862-27-4
  • IUPAC Name : 1-(bromomethyl)-3-(difluoromethoxy)-2-fluorobenzene
  • Inchi : InChI=1S/C8H6BrF3O/c9-4-5-2-1-3-6(7(5)10)13-8(11)12/h1-3,8H,4H2
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
1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 98%

1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 98%

  • CAS Number : 282109-83-5
6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one, 95%

6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one, 95%

  • CAS Number : 1803587-30-5
  • IUPAC Name : 6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one
  • Inchi : InChI=1S/C8H11BrO2/c9-5-6-1-2-8(3-4-8)7(10)11-6/h6H,1-5H2
tert-butyl 3-formyl-2-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-formyl-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 2503205-06-7
  • IUPAC Name : tert-butyl 3-formyl-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C13H19N3O3/c1-9-10(8-17)11-7-15(5-6-16(11)14-9)12(18)19-13(2,3)4/h8H,5-7H2,1-4H3

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