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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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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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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-... -
Methyl-PEG₄-NHS EsterCas Number: 622405-78-1Formula: C14H23NO8 Poids moléculaire: 333.34Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoateSMILES: COCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChIKey: MAYFFZZPEREGBQ-UHFFFAOYSA-NInChI: InChI=1S/C14H23NO8/c1-19-6-7-21-10-11-22-9-8-20-5-4-14(18)23-15-12(16)2-3-13(15)17/h2-11H2,1H3Synonymes: N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate | 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester
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MolsidomineCas Number: 25717-80-0Formula: C9H14N4O4 Poids moléculaire: 242.24Nom IUPAC: (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidateSMILES: CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-NInChI: InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3Synonymes: HMS2235B12 | NCGC00015661-08 | AKOS026749793 | MLS000028573 | Corvaton | DB09282 | NCGC00015661-03 | s4664 | 1-Propan...
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Tetraethyleneglycol monomethyl etherFormula: C9H20O5 Poids moléculaire: 208.25Nom IUPAC: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanolSMILES: COCCOCCOCCOCCOInChIKey: ZNYRFEPBTVGZDN-UHFFFAOYSA-NInChI: InChI=1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3Synonymes: 5S,6S-epoxy-15R-hydroxy-ETE | CAS-23783-42-8 | 3,6,9,12-Tetraoxatridecan-1-ol | AS-18227 | C9H20O5 | EN300-1428641 | ...
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Triethylene glycol monomethyl etherCas Number: 112-35-6 Numéro CE: 203-962-1Formula: C7H16O4 Poids moléculaire: 164.2Nom IUPAC: 2-[2-(2-methoxyethoxy)ethoxy]ethanolSMILES: COCCOCCOCCOInChIKey: JLGLQAWTXXGVEM-UHFFFAOYSA-NInChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3Synonymes: 3,6,9-Trioxa-1-decanol | CAS-112-35-6 | Triethylene glycolmonomethyl ether | m-PEG3-OH | mPEG3-OH | 3,6,9-trioxadecan...
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Acemetacin, Cyclooxygenase inhibitorCas Number: 53164-05-9 Numéro CE: 258-403-4Formula: C21H18ClNO6 Poids moléculaire: 415.82Nom IUPAC: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acidSMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)OInChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-NInChI: InChI=1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)Synonymes: 1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester | Acemetacine [INN-French] | HMS2230G0...
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DL-LactideCas Number: 95-96-5 Numéro CE: 202-468-3Formula: C6H8O4 Poids moléculaire: 144.13Nom IUPAC: 3,6-dimethyl-1,4-dioxane-2,5-dioneSMILES: CC1C(=O)OC(C(=O)O1)CInChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-NInChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3Synonymes: D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane-2, 3,6-dimethyl-...
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DL-MevalonolactoneCas Number: 674-26-0Formula: C6H10O3 Poids moléculaire: 130.14Nom IUPAC: 4-hydroxy-4-methyloxan-2-oneSMILES: CC1(CCOC(=O)C1)OInChIKey: JYVXNLLUYHCIIH-UHFFFAOYSA-NInChI: InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3Synonymes: LMFA07040003 | 1RJ06DC41B | MEVALONOLACTONE, DL- | Mevalonic acid .delta.-lactone | 009D7F12-69C6-4BBF-A66D-12BA84648...
