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Bibliothèques de criblage bioactif
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SKF 83959 hydrobromideCas Number: 67287-95-0Formula: C18H21BrClNO2 Poids moléculaire: 398.73Nom IUPAC: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromideSMILES: CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.BrInChIKey: FHYWNBUFNGHNCP-UHFFFAOYSA-NInChI: InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1HSynonymes: EU-0101067 | MLS002153381 | SR-01000076126-2 | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-m...
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Naltrindole hydrochlorideCas Number: 111469-81-9Formula: C26H26N2O3 · HCl Poids moléculaire: 450.96Nom IUPAC: show more
SMILES: C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8N6.ClInChIKey: KNJKRQXCFJCQHC-IDRHMUJXSA-NInChI: show more Synonymes: Naltrindole hydrochloride, solid | Naltrindole HCl | 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol,... -
Etidocaine Hydrochloride, Sodium channel alpha subunit blockerCas Number: 36637-19-1Formula: C17H29ClN2O Poids moléculaire: 312.88Nom IUPAC: N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide;hydrochlorideSMILES: CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.ClInChIKey: LMWQQUMMGGIGJQ-UHFFFAOYSA-NInChI: InChI=1S/C17H28N2O.ClH/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5;/h9-11,15H,6-8,12H2,1-5H3,(H,18,20);1HSynonymes: Duranest Hydrochloride | MFCD09055365 | SB38037 | ETIDOCAINE HYDROCHLORIDE [VANDF] | Etidocaine HCl | (1)-N-(2,6-Dime...
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Proglumide, Cholecystokinin receptor antagonistCas Number: 6620-60-6Formula: C18H26N2O4 Poids moléculaire: 334.41Nom IUPAC: 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)Synonymes: (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
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Fatty Acid Metabolite Library of StandardsSynonymes: Mass Spectrometry Metabolite Library
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Norfenfluramine, Agonist of 5-HT 2B receptorCas Number: 1886-26-6Formula: C10H12F3N Poids moléculaire: 203.21Nom IUPAC: 1-[3-(trifluoromethyl)phenyl]propan-2-amineSMILES: CC(Cc1cccc(c1)C(F)(F)F)NInChIKey: MLBHFBKZUPLWBD-UHFFFAOYSA-NInChI: InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3Synonymes: NSC 43036;Desethylfenfluramine;JP 92 | Phenethylamine, .alpha.-methyl-m-trifluoromethyl- | Phenethylamine, alpha-meth...
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Tris-NTACas Number: 862778-60-7Formula: C43H68N8O22 Poids moléculaire: 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
