This is a demo store. No orders will be fulfilled.
Chemical synthesis
Shop By
-
Citral, Channel blocker of TRPV2;Activator of TRPV3Cas Number: 5392-40-5Formula: C10H16O Molecular Weight: 152.24IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienalSMILES: CC(=CCCC(=CC=O)C)CInChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-NInChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+Synonyms: EINECS 226-394-6 | LMPR0102010003 | alpha -Citral | beta-Geranial | geranal | (2E)-3,7-Dimethyl-2,6-octadienal | UNII...
-
Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptorCas Number: 525-82-6Formula: C15H10O2 Molecular Weight: 222.24IUPAC Name: 2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10HSynonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
-
Riluzole, Sodium channel alpha subunit blockerCas Number: 1744-22-5 Compound CID: 5070Formula: C8H5F3N2OS Molecular Weight: 234.2IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amineSMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NInChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-NInChI: 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 ...
-
1-[2-(Trifluoromethyl)phenyl]imidazole, Channel blocker of TRPV2Cas Number: 25371-96-4 Compound CID: 1359Formula: C10H7F3N2 Molecular Weight: 212.18IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazoleSMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-NInChI: InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7HSynonyms: NCGC00016047-03 | 1-(2-trifluoromethylphenyl) imidazole | 1-(2-Trifluoromethylphenyl)imidazole | 2-(trifluoromethyl)p...
-
4-Aminopyridine, Voltage-gated potassium channel blockerCas Number: 504-24-5 EC Number: 207-987-9Formula: C5H6N2 Molecular Weight: 94.11IUPAC Name: pyridin-4-amineSMILES: C1=CN=CC=C1NInChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-NInChI: 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...
