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  • 2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%
2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

CAS Number :

1184158-54-0

IUPAC Name :

2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Inchi :

InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)12-3-2-8-15(12)13(16)9-14/h4-7,12H,2-3,8-9H2,1H3

Inchi Key :

SQPAYSUNQXZZOE-UHFFFAOYSA-N

Molecular Formula :

C13H16ClNO2

Synonyms :

2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one

Molecular Weight :

253.72 g/mol

XLogP3 :

2.3

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1-bromo-3-(3-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2411285-45-3
  • IUPAC Name : 1-bromo-3-(3-fluorophenyl)sulfonylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H10BrFO2S/c12-10-5-11(6-10,7-10)16(14,15)9-3-1-2-8(13)4-9/h1-4H,5-7H2
(2-bromo-3-fluorophenyl)methanesulfonamide, 95%

(2-bromo-3-fluorophenyl)methanesulfonamide, 95%

  • CAS Number : 1499382-63-6
  • IUPAC Name : (2-bromo-3-fluorophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H7BrFNO2S/c8-7-5(4-13(10,11)12)2-1-3-6(7)9/h1-3H,4H2,(H2,10,11,12)
6-(bromomethyl)-3,4-dihydro-2h-1lambda6-benzothiopyran-1,1-dione, 95%

6-(bromomethyl)-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione, 95%

  • CAS Number : 1893194-88-1
  • IUPAC Name : 6-(bromomethyl)-3,4-dihydro-2H-thiochromene 1,1-dioxide
  • Inchi : InChI=1S/C10H11BrO2S/c11-7-8-3-4-10-9(6-8)2-1-5-14(10,12)13/h3-4,6H,1-2,5,7H2
2-[(2-chloro-5-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

2-[(2-chloro-5-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008012-96-1
  • IUPAC Name : 2-[(2-chloro-5-nitrobenzoyl)amino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C12H13ClN2O5S/c1-21-5-4-10(12(17)18)14-11(16)8-6-7(15(19)20)2-3-9(8)13/h2-3,6,10H,4-5H2,1H3,(H,14,16)(H,17,18)
n'-hydroxypyrimidine-4-carboximidamide, 95%

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n-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)

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