This is a demo store. No orders will be fulfilled.
Building Blocks
Shop By
-
Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Cas Number: 10262-69-8 EC Number: 233-599-4Formula: C20H23N Molecular Weight: 277.4IUPAC Name: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amineSMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-NInChI: InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3Synonyms: Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
-
Oleic acidCas Number: 112-80-1 EC Number: 204-007-1Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46IUPAC Name: (Z)-octadec-9-enoic acidSMILES: CCCCCCCCC=CCCCCCCCC(=O)OInChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-NInChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
-
Linoleic acidCas Number: 60-33-3 EC Number: 200-470-9Formula: C18H32O2 Molecular Weight: 280.45IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acidSMILES: CCCCCC=CCC=CCCCCCCCC(=O)OInChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-NInChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | C18:2 9c, 12c omeg...
-
Loratadine, Histamine H1 receptor antagonistCas Number: 79794-75-5Formula: C22H23ClN2O2 Molecular Weight: 382.88IUPAC Name: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylateSMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-NInChI: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3Synonyms: Fristamin | Sinhistan Dy | UNII-7AJO3BO7QN | LORATADINE COMPONENT OF CLARITIN-D | MFCD00672869 | Bonalerg | LORATADIN...
-
Aripiprazole, Serotonin 2a (5-HT2a) receptor antagonistCas Number: 129722-12-9Formula: C23H27Cl2N3O2 Molecular Weight: 448.39IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneSMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)ClInChIKey: CEUORZQYGODEFX-UHFFFAOYSA-NInChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)Synonyms: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril | Aripiprazole [USAN:INN:BAN] | Aripiprazol...
-
Myristic acidCas Number: 544-63-8 EC Number: 208-875-2Formula: C14H28O2 Molecular Weight: 228.37IUPAC Name: tetradecanoic acidSMILES: CCCCCCCCCCCCCC(=O)OInChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-NInChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)Synonyms: NSC 5028 | Tetradecanoic acid | C14:0 | 1-Tridecanecarboxylic acid
-
2-(2-Aminoethyl)pyridine, Agonist of H 1 receptorCas Number: 2706-56-1Formula: C7H10N2 Molecular Weight: 122.17IUPAC Name: 2-pyridin-2-ylethanamineSMILES: C1=CC=NC(=C1)CCNInChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2Synonyms: UNII-ATW1AH7OJ5 | XPQIPUZPSLAZDV-UHFFFAOYSA- | 2-(2-Pyridyl)ethylamine, 95% | alpha-Pyridylethylamine | FT-0608424 | ...
-
7-Hydroxy Risperidone, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of H 1 receptorCas Number: 147663-04-5Formula: C23H27FN4O3 Molecular Weight: 426.48IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-7-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-oneSMILES: CC1=C(C(=O)N2CC(CCC2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)FInChIKey: ABWPQNZPAOAQSG-UHFFFAOYSA-NInChI: show more
Synonyms: 9-Hydroxy-risperidone | ABWPQNZPAOAQSG-UHFFFAOYSA-N | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-7-hyd... -
Dibenzepin, Norepinephrine transporter inhibitorCas Number: 4498-32-2Formula: C18H21N3O Molecular Weight: 295.38IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-oneSMILES: CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)CInChIKey: QPGGEKPRGVJKQB-UHFFFAOYSA-NInChI: InChI=1S/C18H21N3O/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22/h4-11H,12-13H2,1-3H3Synonyms: 10-[2-(Dimethylamino)ethyl]-5,10-dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one; Dibenzepin;HF 1927 | AB012755...
-
Amoxapine, Dopamine receptor antagonistCas Number: 14028-44-5 EC Number: 237-867-1Formula: C17H16ClN3O Molecular Weight: 313.78IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepineSMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)ClInChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-NInChI: InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2Synonyms: amoxapine|14028-44-5|Asendin|Demolox|Moxadil|Amoxan|Desmethylloxapin|Amoxapinum|Amoxapina|Amoxepine|CL-67772|CL 67772...
-
Perphenazine, Dopamine D2 receptor antagonistCas Number: 58-39-9 Compound CID: 4748Formula: C21H26ClN3OS Molecular Weight: 403.97IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanolSMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCOInChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-NInChI: InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2Synonyms: perphenazine|58-39-9|Trilafon|Perphenazin|Etaperazine|Perfenazine|Ethaperazine|Etaperazin|Fentazin|Chlorpiprazine|Dec...
-
2-(Thiazol-2-yl)ethanamine, Agonist of H 1 receptorCas Number: 18453-07-1 Compound CID: 87653Formula: C5H8N2S Molecular Weight: 128.20IUPAC Name: 2-(1,3-thiazol-2-yl)ethanamineSMILES: C1=CSC(=N1)CCNInChIKey: TWZOYAWHWDRMEZ-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2Synonyms: 2-(2-Aminoethyl)thiazole | 2-(Thiazol-2-yl)ethanamine | 2-Thiazolylethylamine | 2-(2-thiazolyl)ethanamine | 2-(1,3-th...
