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  • tert-butyl azetidin-3-ylcarbamate, 95%
tert-butyl azetidin-3-ylcarbamate, 95%

tert-butyl azetidin-3-ylcarbamate, 95%

CAS Number :

91188-13-5

IUPAC Name :

tert-butyl N-(azetidin-3-yl)carbamate

Canonical Smiles :

CC(C)(C)OC(=O)NC1CNC1

Inchi :

InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)

Inchi Key :

NEMXVXVJGXZDRR-UHFFFAOYSA-N

Molecular Formula :

C8H16N2O2

Synonyms :

91188-13-5

Molecular Weight :

172.22 g/mol

Also deals in

6-methylquinoline-8-carbaldehyde, 95%

6-methylquinoline-8-carbaldehyde, 95%

  • Molecular Formula : C11H9NO
  • Synonyms : 6-methylquinoline-8-carbaldehyde
  • Molecular Weight : :171.19 g/mol
n,4,4-trimethylcyclohexanamine, 95%

N,4,4-Trimethylcyclohexanamine, 95%

  • CAS Number : 45815-91-6
  • IUPAC Name : N,4,4-trimethylcyclohexan-1-amine
  • Inchi : InChI=1S/C9H19N/c1-9(2)6-4-8(10-3)5-7-9/h8,10H,4-7H2,1-3H3
5-(3-fluorophenyl)furan-2-carbaldehyde, 95%

5-(3-fluorophenyl)furan-2-carbaldehyde, 95%

  • CAS Number : 33342-18-6
  • IUPAC Name : 5-(3-fluorophenyl)furan-2-carbaldehyde
  • Inchi : InChI=1S/C11H7FO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H
2-chloro-4,6-difluoro-3-methylbenzonitrile, 95%

2-chloro-4,6-difluoro-3-methylbenzonitrile, 95%

  • CAS Number : 1379271-44-9
  • IUPAC Name : 2-chloro-4,6-difluoro-3-methylbenzonitrile
  • Inchi : InChI=1S/C8H4ClF2N/c1-4-6(10)2-7(11)5(3-12)8(4)9/h2H,1H3
2-chloro-1-{4-phenyl-4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one, 95%

2-chloro-1-{4-phenyl-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one, 95%

  • CAS Number : 1311313-65-1
  • IUPAC Name : 2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
  • Inchi : InChI=1S/C15H14ClNOS/c16-10-14(18)17-8-6-13-12(7-9-19-13)15(17)11-4-2-1-3-5-11/h1-5,7,9,15H,6,8,10H2
1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 1024-99-3
  • IUPAC Name : 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
  • Inchi : InChI=1S/C9H11IN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1

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