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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCas Number: 177716-59-5Formula:Nom IUPAC: 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,1-2,11-15H2Synonymes: 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)nNom IUPAC: 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)Synonymes: 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)nNom IUPAC: 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)Synonymes: 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)nNom IUPAC: 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)Synonymes: 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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4,4'-Diaminodiphenyl Sulfone（DDS）Cas Number: 80-08-0 Numéro CE: 201-248-4Formula: C12H12N2O2S Poids moléculaire: 248.3Nom IUPAC: 4-(4-aminophenyl)sulfonylanilineSMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NInChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2Synonymes: Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
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Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Poids moléculaire: 263.38Synonymes: Ammonium tetraborate tetrahydrate
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Eosin Y (AMI-5)Cas Number: 15086-94-9 Numéro CE: 239-138-3Formula: C20H8Br4O5 Poids moléculaire: 647.89Nom IUPAC: 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-oneSMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)BrInChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-NInChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26HSynonymes: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetrabromofluorescein ...
