Handmade quality · Free shipping over $75 · Explore the atelier

DL-Dopa quimod TFA Smiles: CC1C=CC(=CC=1)S(=O)(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC1=CC=C(N)C=C1

SKU: 80355635656

4.8
USD100.00 USD127.00

Pay in 4 interest-free payments of $25.00 Learn more

Shipping Estimate
USA
  • USA
  • CAN

Ships within 48 hours · Estimated delivery Jul 26 - Jul 31

Description

Smiles: CC1C=CC(=CC=1)S(=O)(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC1=CC=C(N)C=C1

Smiles: CN1C(OC)C2=C(OC)C(=CC=C2C2=CC=C3C=C4OCOC4=CC3=C12)OC

Smiles: O=C1NC(=O)[C@H]([C@@H]1C1=CN2CCCC3=CC=CC1=C23)C1=CNC2=CC=CC=C12

it is indicated for the treatment of Lennox-Gastaut syndrome

33(6):439-45

DL-Dopa quimod TFA Smiles: CC1C=CC(=CC=1)S(=O)(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC1=CC=C(N)C=C1DL Dopa is a beta hydroxylated derivative of phenylalanine. Product information CAS Number: 63 84 3 Molecular Weight: 197. 19 Formula: C9H11NO4 Chemical Name: 2 amino 3 (3,4 dihydroxyphenyl)propanoic acid Smiles: NC(CC1C=C(O)C(O)=CC=1)C(O)=O InChiKey: WTDRDQBEARUVNC UHFFFAOYSA N InChi: InChI=1S C9H11NO4 c10 6(9(13)14)3 5 1 2 7(11)8(12)4 5 h1 2,4,6,11 12H,3,10H2,(H,13,14) Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate

Exchange/Return Notes
  • We offer a 30-day return/exchange service after receiving.
  • Final sale items are not eligible for returns or exchanges.
  • To process your return/exchange, please contact us at [email protected]
  • Please click here for more details>>> Return & Exchange Policy

You may also like

recommand products