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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCas Number: 177716-59-5Formula:IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-oneSMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)FInChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-NInChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2Synonyms: Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...
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Polyhexamethyleneguanidine hydrochlorideCas Number: 57028-96-3 Compound CID: 14771682Formula: (C7H16N3Cl)nIUPAC Name: 1,2-dibutylguanidineSMILES: CCCCNC(=NCCCC)NInChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-NInChI: InChI=1S/C9H21N3/c1-3-5-7-11-9(10)12-8-6-4-2/h3-8H2,1-2H3,(H3,10,11,12)Synonyms: Guanidine, N,N'-dibutyl-|57028-96-3|34331-58-3|1,2-dibutylguanidine|CHEMBL80081|1,3-dibutylguanidine|(E)-1,2-Dibutylg...
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Polyhexamethyleneguanidine hydrochlorideCas Number: 57028-96-3 Compound CID: 14771682Formula: (C7H16N3Cl)nIUPAC Name: 1,2-dibutylguanidineSMILES: CCCCNC(=NCCCC)NInChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-NInChI: InChI=1S/C9H21N3/c1-3-5-7-11-9(10)12-8-6-4-2/h3-8H2,1-2H3,(H3,10,11,12)Synonyms: Guanidine, N,N'-dibutyl-|57028-96-3|34331-58-3|1,2-dibutylguanidine|CHEMBL80081|1,3-dibutylguanidine|(E)-1,2-Dibutylg...
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Polyhexamethyleneguanidine hydrochlorideCas Number: 57028-96-3 Compound CID: 14771682Formula: (C7H16N3Cl)nIUPAC Name: 1,2-dibutylguanidineSMILES: CCCCNC(=NCCCC)NInChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-NInChI: InChI=1S/C9H21N3/c1-3-5-7-11-9(10)12-8-6-4-2/h3-8H2,1-2H3,(H3,10,11,12)Synonyms: Guanidine, N,N'-dibutyl-|57028-96-3|34331-58-3|1,2-dibutylguanidine|CHEMBL80081|1,3-dibutylguanidine|(E)-1,2-Dibutylg...
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Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Molecular Weight: 263.38Synonyms: Ammonium tetraborate tetrahydrate
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Poly(Disperse Red 13 acrylate), Activator of IP 3R1;Activator of IP 3R2;Activator of IP 3R3Cas Number: 142656-03-9Formula: C6H15O15P3 Molecular Weight: 420.1IUPAC Name: [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphateSMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)OInChIKey: MMWCIQZXVOZEGG-XJTPDSDZSA-NInChI: show moreSynonyms: (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris[dihydrogen (phosphate)] | 1D-myo-Inositol 1,4,5-tris...