This is a demo store. No orders will be fulfilled.

Chemical synthesis

Shop By
View as List Grid

6 Items

Set Descending Direction
  1. 5-Methoxye-2-mercaplobenzinidazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 37052-78-1        EC Number: 253-326-2
    Formula:  C8H8N2OS        Molecular Weight: 180.23
    IUPAC Name:  5-methoxy-1,3-dihydrobenzimidazole-2-thione
    SMILES:  COC1=CC2=C(C=C1)NC(=S)N2
    InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)
    Synonyms: 2-Mercapto-5-methoxy-1H-benzim | W-202531 | AB03750 | AKOS023552903 | Maybridge1_006266 | SR-01000534899-1 | 5-METHOX...
  2. Phenytoin, Channel blocker of Na v1.2
    Cas Number: 57-41-0
    Formula:  C15H12N2O2        Molecular Weight: 252.27
    IUPAC Name:  5,5-diphenylimidazolidine-2,4-dione
    SMILES:  C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
    InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
    Synonyms: 5,5-diphenylimidazolidine-2,4-dione | Dilabid | Enkelfel | Hidantina senosian | Hindatal | Hydantol | Danten | Dilant...
  3. Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel b
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    Cas Number: 56-54-2        EC Number: 200-279-0
    Formula:  C20H24N2O2        Molecular Weight: 324.42
    IUPAC Name:  (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES:  COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI:  InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,1show more
    Synonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
  4. Riluzole, Sodium channel alpha subunit blocker
    Cas Number: 1744-22-5        Compound CID:  5070
    Formula:  C8H5F3N2OS        Molecular Weight: 234.2
    IUPAC Name:  6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
    SMILES:  C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
    InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
    Synonyms: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | 6-(trifluoromethoxy)benzo[d]thiazol-2-amine | Bio1_001394 | RILUZOLE ...
  5. 2-(4-Aminophenyl)benzoxazol-5-amine
      Grade & Purity: 
    • ≥98%
    Cas Number: 13676-47-6
    Formula:  C13H11N3O        Molecular Weight: 225.251
    IUPAC Name:  2-(4-aminophenyl)-1,3-benzoxazol-5-amine
    SMILES:  C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)N
    InChIKey: UMGYJGHIMRFYSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3O/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H,14-15H2
    Synonyms: 2-(4-Amino-phenyl)-benzoxazol-5-ylamine | BB 0245430 | SMR000514735 | 2-(-4-aminophenyl)-5-aminobenzoxazole | 2-(4-Am...
  6. 4-Aminopyridine, Voltage-gated potassium channel blocker
      Grade & Purity: 
    • ≥98%
    Cas Number: 504-24-5        EC Number: 207-987-9
    Formula:  C5H6N2        Molecular Weight: 94.11
    IUPAC Name:  pyridin-4-amine
    SMILES:  C1=CN=CC=C1N
    InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
    Synonyms: AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.