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Bioactive Screening Libraries
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- Naltrindole hydrochlorideCas#: 111469-81-9Formula: C26H26N2O3 · HCl Molecular Weight: 450.96IUPAC Name: (1S,2S,13R,21R)-22-(cyclopropylmethyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol;hydrochlorideSMILES: C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8N6.ClInChIKey: KNJKRQXCFJCQHC-IDRHMUJXSA-NInChI: InChI=1S/C26H26N2O3.ClH/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14;/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2;1H/t20-,24+,25+,26-;/m1./s1Synonyms: Naltrindole hydrochloride, solid | Naltrindole HCl | 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol,...
- Proglumide, Cholecystokinin receptor antagonistCas#: 6620-60-6Formula: C18H26N2O4 Molecular Weight: 334.41IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acidSMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-NInChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)Synonyms: (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
- Tris-NTACas#: 862778-60-7Formula: C43H68N8O22 Molecular Weight: 1049.04SMILES: O=C(N1CCN(CCCN(CCN(CCC1)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)C(CCCCCN)=O)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
- 3′,4′,7-TrihydroxyflavoneCas#: 2150-11-0 Compound CID: 5322065Formula: C15H10O5 Molecular Weight: 270.24IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O)OInChIKey: PVFGJHYLIHMCQD-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H