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MK-591 sodiumCas Number: 147030-01-1Formula: C34H34ClN2NaO3S Poids moléculaire: 609.15Nom IUPAC: 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
Synonymes: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet... -
Nordihydroguaiaretic AcidCas Number: 500-38-9Formula: C18H22O4 Poids moléculaire: 302.37Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diolSMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)OInChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-NInChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3Synonymes: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
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PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
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L-655,238Cas Number: 101910-24-1Formula: C22H25NO2 Poids moléculaire: 335.44Nom IUPAC: 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,2-4,12,16H2,1H3Synonymes: 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 Poids moléculaire: 183.21Nom IUPAC: 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/h1-8,13HSynonymes: 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 Poids moléculaire: 380.66Nom IUPAC: 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)Synonymes: Intromene | 3-(Dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide | BPBio1_000825 | ...
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PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
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2-Amino-9H-pyrido[2-3-b]indoleCas Number: 26148-68-5Formula: C11H9N3 Poids moléculaire: 183.21Nom IUPAC: 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)Synonymes: 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 Poids moléculaire: 226.23Nom IUPAC: 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,7H2Synonymes: NSC 403736 | NSC43970 | NSC-43970 | Anthralin, Dithranol | DITHRANOL [IARC] | 1,8 Dihydroxy 9 anthrone | 1,8-Dihydrox...
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3-IndazolinoneCas Number: 7364-25-2 Numéro CE: 230-904-2Formula: C7H6N2O Poids moléculaire: 134.14Nom IUPAC: 1,2-dihydroindazol-3-oneSMILES: C1=CC=C2C(=C1)C(=O)NN2InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)Synonymes: CAS-7364-25-2 | hydroxyindazole | MFCD00044658 | Prexige;COX 189 | A837883 | Q27270248 | SCHEMBL276725 | BDBM50008990...
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3-NitrobenzenesulfonamideCas Number: 121-52-8 Numéro CE: 204-477-8Formula: C6H6N2O4S Poids moléculaire: 202.18Nom IUPAC: 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)Synonymes: 3-nitrophenyl sulphonamide | Z45415557 | m-nitrobenzolsulfonamid | 3-Nitrobenzolesulfamide | SCHEMBL11689478 | 3-Nitr...
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3',5'-DihydroxyacetophenoneCas Number: 51863-60-6Formula: C8H8O3 Poids moléculaire: 152.15Nom IUPAC: 1-(3,5-dihydroxyphenyl)ethanoneSMILES: CC(=O)C1=CC(=CC(=C1)O)OInChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3Synonymes: F0001-1351 | Ethanone, 1-(3,5-dihydroxyphenyl)- | 1-(3,5-Dihydroxyphenyl)ethanone | 1-(3,5-Dihydroxyphenyl)-ethanone ...
