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MK-591 sodiumCas Number: 147030-01-1Formula: C34H34ClN2NaO3S Molecular Weight: 609.15IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoateSMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-MInChI: show more
Synonyms: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet... -
L-655,238Cas Number: 101910-24-1Formula: C22H25NO2 Molecular Weight: 335.44IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-olSMILES: CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OInChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-NInChI: InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3Synonyms: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
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PhenoxazineCas Number: 135-67-1Formula: C12H9NO Molecular Weight: 183.21IUPAC Name: 10H-phenoxazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonyms: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine...
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Trichlormethiazide, Thiazide-sensitive sodium-chloride cotransporter inhibitorFormula: C8H8Cl3N3O4S2 Molecular Weight: 380.66IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamideSMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)ClInChIKey: LMJSLTNSBFUCMU-UHFFFAOYSA-NInChI: InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)Synonyms: Intromene | 3-(Dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide | BPBio1_000825 | ...
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2-Amino-9H-pyrido[2-3-b]indoleCas Number: 26148-68-5Formula: C11H9N3 Molecular Weight: 183.21IUPAC Name: 9H-pyrido[2,3-b]indol-2-amineSMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)NInChIKey: FJTNLJLPLJDTRM-UHFFFAOYSA-NInChI: InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)Synonyms: HSDB 7086 | 2-Amino-a-carboline | BRN 0744369 | CCRIS 38 | AMINO-9H-PYRIDO(2,3-B)INDOLE, 2- | J-016280 | 9H-PYRIDO(2,...
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1,8,9-TrihydroxyanthraceneFormula: C14H10O3 Molecular Weight: 226.23IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-oneSMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3OInChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-NInChI: InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2Synonyms: NSC 403736 | NSC43970 | NSC-43970 | Anthralin, Dithranol | DITHRANOL [IARC] | 1,8 Dihydroxy 9 anthrone | 1,8-Dihydrox...
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3-NitrobenzenesulfonamideCas Number: 121-52-8 EC Number: 204-477-8Formula: C6H6N2O4S Molecular Weight: 202.18IUPAC Name: 3-nitrobenzenesulfonamideSMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)Synonyms: 3-nitrophenyl sulphonamide | Z45415557 | m-nitrobenzolsulfonamid | 3-Nitrobenzolesulfamide | SCHEMBL11689478 | 3-Nitr...
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1,5-DiaminopentaneCas Number: 462-94-2 EC Number: 207-329-0Formula: NH2(CH2)5NH2 Molecular Weight: 102.18IUPAC Name: pentane-1,5-diamineSMILES: C(CCN)CCNInChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-NInChI: InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
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1,6-HexamethylenediamineCas Number: 124-09-4 EC Number: 204-679-6Formula: C6H16N2 Molecular Weight: 116.2IUPAC Name: hexane-1,6-diamineSMILES: C(CCCN)CCNInChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2Synonyms: 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C61405 |...
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2-QuinolinolCas Number: 59-31-4 Compound CID: 6038Formula: C9H7NO Molecular Weight: 145.16IUPAC Name: 1H-quinolin-2-oneSMILES: C1=CC=C2C(=C1)C=CC(=O)N2InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)Synonyms: 2-Hydroxyquinoline | STR05548 | alpha-Hydroxyquinoline | DB04745 | AKOS003297745 | W-104563 | C06338 | CCRIS 4327 | 2...
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Indapamide, Thiazide-sensitive sodium-chloride cotransporter inhibitorCas Number: 26807-65-8Formula: C16H16ClN3O3S Molecular Weight: 365.835IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamideSMILES: CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NInChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-NInChI: InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)Synonyms: HMS2090M16 | Indapamida (INN-Spanish) | KYD-041 | DTXSID7044633 | HMS2095L21 | HMS2231G13 | Indapamidum | Opera_ID_11...
