This is a demo store. No orders will be fulfilled.
Chemical synthesis
Shop By
-
DiphenylacetyleneCas Number: 501-65-5 EC Number: 207-926-6Formula: C14H10 Molecular Weight: 178.23IUPAC Name: 2-phenylethynylbenzeneSMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10HSynonyms: diphenyl acetylene | InChI=1/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10 | BDBM50476289 | (Phenylethynyl)benz...
-
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...
-
4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-oneCas Number: 1080-12-2Formula: C11H12O3 Molecular Weight: 192.21IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-oneSMILES: CC(=O)C=CC1=CC(=C(C=C1)O)OCInChIKey: AFWKBSMFXWNGRE-ONEGZZNKSA-NInChI: InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+Synonyms: 4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | EN300-1858829 | BRN 132...
-
2-(4-Aminophenyl)benzothiazoleCas Number: 6278-73-5Formula: C13H10N2S Molecular Weight: 226.3IUPAC Name: 4-(1,3-benzothiazol-2-yl)anilineSMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NInChIKey: WKRCOZSCENDENK-UHFFFAOYSA-NInChI: InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2Synonyms: NCGC00165328-01 | CBDivE_010932 | NCI60_003059 | 4-(1,3-benzothiazol-2-yl)aniline;4-(BENZO[D]THIAZOL-2-YL)-ANILINE | ...
