This is a demo store. No orders will be fulfilled.
Building Blocks
Shop By
-
Mestranol, Estrogen receptor alpha agonistCas Number: 72-33-3 EC Number: 200-777-8Formula: C21H26O2 Molecular Weight: 310.43IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-olSMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OCInChIKey: IMSSROKUHAOUJS-MJCUULBUSA-NInChI: show more
Synonyms: NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ... -
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...
-
Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;InCas Number: 54910-89-3Formula: C17H18F3NO Molecular Weight: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
-
Hexadecylpyridinium bromideCas Number: 140-72-7 EC Number: 205-428-3Formula: C21H38BrN Molecular Weight: 384.44IUPAC Name: 1-hexadecylpyridin-1-ium;bromideSMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-MInChI: InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1Synonyms: AMY17951 | Pyridinium, 1-hexadecyl-, bromide (1:1) | 1-hexadecylpyridin-1-ium;bromide | Cetylpyridine bromide | Morpa...
-
Nomifensine, Inhibitor of DAT;Inhibitor of NETCas Number: 24526-64-5Formula: C16H18N2 Molecular Weight: 238.33IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amineSMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3InChIKey: XXPANQJNYNUNES-UHFFFAOYSA-NInChI: InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3Synonyms: 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate | 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-met...
-
EscitalopramCas Number: 128196-01-0Formula: C20H21FN2O Molecular Weight: 324.39IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrileSMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)FInChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-NInChI: InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1Synonyms: LMA | S-(+)-Citalopram | S(+)-Citalopram | (1r)-1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3h-isobenzofuran-5-carbo...
-
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...
-
ClopidogrelCas Number: 113665-84-2 EC Number: 601-269-2Formula: C16H16NO2SCl Molecular Weight: 321.82IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetateSMILES: COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-NInChI: InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m0/s1Synonyms: (+)-Clopidogrel | (S)-Clopidogrel | CHEBI:37941 | Clopidogrel Acino | Clopidogrel Hexal | UNII-A74586SNO7 | SR 25990 ...
