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  • {1-[(4-iodophenyl)methyl]pyrrolidin-2-yl}methanamine, 95%
{1-[(4-iodophenyl)methyl]pyrrolidin-2-yl}methanamine, 95%

{1-[(4-iodophenyl)methyl]pyrrolidin-2-yl}methanamine, 95%

CAS Number :

1481798-77-9

IUPAC Name :

[1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]methanamine

Inchi :

InChI=1S/C12H17IN2/c13-11-5-3-10(4-6-11)9-15-7-1-2-12(15)8-14/h3-6,12H,1-2,7-9,14H2

Inchi Key :

YKDLYSARECBXAQ-UHFFFAOYSA-N

Molecular Formula :

C12H17IN2

Synonyms :

{1-[(4-iodophenyl)methyl]pyrrolidin-2-yl}methanamine

Molecular Weight :

316.18 g/mol

XLogP3 :

2

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4,4'-difluoro-[1,1'-biphenyl]-3-carboxylic acid, 95%

4,4'-difluoro-[1,1'-biphenyl]-3-carboxylic acid, 95%

  • CAS Number : 164164-26-5
  • IUPAC Name : 2-fluoro-5-(4-fluorophenyl)benzoic acid
  • Inchi : InChI=1S/C13H8F2O2/c14-10-4-1-8(2-5-10)9-3-6-12(15)11(7-9)13(16)17/h1-7H,(H,16,17)
5-chloro-1-(2-chloroethyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-1-(2-chloroethyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2375260-45-8
  • IUPAC Name : 5-chloro-1-(2-chloroethyl)-3-methylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H8Cl2N2O/c1-5-6(4-12)7(9)11(10-5)3-2-8/h4H,2-3H2,1H3
3-bromo-8-chloroimidazo[1,2-a]pyrazine, 95%

3-bromo-8-chloroimidazo[1,2-a]pyrazine, 95%

  • CAS Number : 143591-61-1
  • IUPAC Name : 3-bromo-8-chloroimidazo[1,2-a]pyrazine
  • Inchi : InChI=1S/C6H3BrClN3/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H
(2-bromothiophen-3-yl)methanamine, 95%

(2-bromothiophen-3-yl)methanamine, 95%

  • CAS Number : 157664-47-6
  • IUPAC Name : (2-bromothiophen-3-yl)methanamine
  • Inchi : InChI=1S/C5H6BrNS/c6-5-4(3-7)1-2-8-5/h1-2H,3,7H2
3-amino-1-(3-bromophenyl)pyrrolidin-2-one, 95%

3-amino-1-(3-bromophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1248020-27-0
  • IUPAC Name : 3-amino-1-(3-bromophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H11BrN2O/c11-7-2-1-3-8(6-7)13-5-4-9(12)10(13)14/h1-3,6,9H,4-5,12H2
n,3-dimethoxy-n-methylpropanamide, 95%

N,3-dimethoxy-N-methylpropanamide, 95%

  • CAS Number : 1339111-34-0
  • IUPAC Name : N,3-dimethoxy-N-methylpropanamide
  • Inchi : InChI=1S/C6H13NO3/c1-7(10-3)6(8)4-5-9-2/h4-5H2,1-3H3

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