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Délivrance de médicaments
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Loxoprofène Sodium Salt DihydrateCas Number: 226721-96-6Formula: C15H17NaO3·2H2O Poids moléculaire: 304.32Nom IUPAC: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrateSMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-MInChI: InChI=1S/C15H18O3.Na.2H2O/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;;;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);;2*1H2/q;+1;;/p-1Synonymes: AIDS001417 | Sodium 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoate--water (1/1/2) | DTXSID601001203 | Lorfenamin (T...
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Risperidone, Dopamine D2 receptor antagonistCas Number: 106266-06-2 Compound CID: 5073Formula: C23H27FN4O2 Poids moléculaire: 410.48Nom IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-oneSMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)FInChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-NInChI: InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3Synonymes: CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
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DMAPMACas Number: 5205-93-6 Numéro CE: 226-002-3Formula: C9H18N2O Poids moléculaire: 170.25Nom IUPAC: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamideSMILES: CC(=C)C(=O)NCCCN(C)CInChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12)Synonymes: Dimethylaminopropyl methacrylamide (DMAPMA); N-[3-(Dimethylamino)propyl]methacrylamide; DMAPMA; Dimethylaminopropyl m...
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Di(ethylene glycol) ethyl ether acrylateCas Number: 7328-17-8 Numéro CE: 230-811-7Formula: H2C=CHCO2(CH2CH2O)2C2H5 Poids moléculaire: 188.22Nom IUPAC: 2-(2-ethoxyethoxy)ethyl prop-2-enoateSMILES: CCOCCOCCOC(=O)C=CInChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-NInChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3Synonymes: REACTOMER RC 20 | VISCOAT 190 | D71021 | Di(ethyleneglycol)ethyletheracrylate | J38.163B | 2-(2-Ethoxyethoxy)ethyl Ac...
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Fosbretabulin disodium, Tubulin inhibitorCas Number: 168555-66-6Formula: C18H19O8P·2Na Poids moléculaire: 440.29Nom IUPAC: disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphateSMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-LInChI: show more
Synonymes: CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX... -
N6-Trifluoroacetyl-L-lysine N-CarboxyanhydrideCas Number: 42267-27-6Formula: C9H11F3N2O4 Poids moléculaire: 268.19Nom IUPAC: N-[4-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]butyl]-2,2,2-trifluoroacetamideSMILES: C(CCNC(=O)C(F)(F)F)CC1C(=O)OC(=O)N1InChIKey: KWNIHCJDDYRQFW-YFKPBYRVSA-NInChI: InChI=1S/C9H11F3N2O4/c10-9(11,12)7(16)13-4-2-1-3-5-6(15)18-8(17)14-5/h5H,1-4H2,(H,13,16)(H,14,17)/t5-/m0/s1Synonymes: Acetamide, N-(4-(2,5-dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoro-, (S)- | D5600 | AKOS016003773 | SCHEMBL19987690 | N...
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Poly(ethylene glycol) methyl etherFormula: CH3O(CH2CH2O)nHSynonymes: 2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Methyl oxitol|2-Meth...
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Lovastatin, HMG-CoA reductase inhibitorCas Number: 75330-75-5Formula: C24H36O5 Poids moléculaire: 404.54Nom IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoateSMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)CInChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-NInChI: show more Synonymes: 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
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Polyethylene glycol（PEG）Cas Number: 25322-68-3Formula: HO(CH2CH2O)nHSMILES: C(CO)OSynonymes: PEG | Polyethylene glycol 200 | PEG 200
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Olsalazine SodiumCas Number: 6054-98-4 Compound CID: 135413505Formula: C14H8N2Na2O6 Poids moléculaire: 346.2Nom IUPAC: disodium;2-carboxy-4-[(3-carboxy-4-oxidophenyl)diazenyl]phenolateSMILES: C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)C(=O)O)[O-].[Na+].[Na+]InChIKey: ZJEFYLVGGFISGT-UHFFFAOYSA-LInChI: InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2Synonymes: P17048 | UNII-Y7JEW0XG7I | Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt | SW219353-1 | SW219659-1 | 4,4'-Dihyd...
