Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
ERK
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Lidocaine hydrochlorideCas Number: 73-78-9Formula: C14H22N2O.HCl Poids moléculaire: 270.8Nom IUPAC: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochlorideSMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.ClInChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-NInChI: InChI=1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1HSynonymes: Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
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β-glycerophosphate Sodium SolutionCas Number: 13408-09-8 Numéro CE: 212-464-3Formula: C3H7Na2O6P·5H2O Poids moléculaire: 306.11Nom IUPAC: disodium;1,3-dihydroxypropan-2-yl phosphate;pentahydrateSMILES: C(C(CO)OP(=O)([O-])[O-])O.O.O.O.O.O.[Na+].[Na+]InChIKey: PEMUISUYOHQFQH-UHFFFAOYSA-LInChI: InChI=1S/C3H9O6P.2Na.5H2O/c4-1-3(2-5)9-10(6,7)8;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;5*1H2/q;2*+1;;;;;/p-2Synonymes: AC-26390 | DTXSID60158536 | Glycerol 2-phosphate | beta-Glycerophosphoric acid disodium salt pentahydrate | ss-glycer...
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IsofraxidinCas Number: 486-21-5Formula: C11H10O5 Poids moléculaire: 222.19Nom IUPAC: 7-hydroxy-6,8-dimethoxychromen-2-oneSMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OInChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3Synonymes: CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
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2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranosideCas Number: 82373-94-2 Compound CID: 5321884Formula: C20H22O9 Poids moléculaire: 406.38Nom IUPAC: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolSMILES: C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)OInChIKey: JAYVHSBYKLLDJC-DSNJPTTOSA-NInChI: show more
Synonymes: (2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | ... -
PD 98059 (DMSO solution)Cas Number: 167869-21-8Formula: C16H13NO3 Poids moléculaire: 267.28Nom IUPAC: 2-(2-amino-3-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3Synonymes: PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
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MagnolinCas Number: 31008-18-1Formula: C23H28O7 Poids moléculaire: 416.46Nom IUPAC: (3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furanSMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OCInChIKey: MFIHSKBTNZNJIK-RZTYQLBFSA-NInChI: show more Synonymes: UNII-95DA2NWV8P | (1S,3AR,4S,6AR)-1-(3,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-HEXAHYDROFURO(3,4-C)FURAN | Polo...
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Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Cas Number: 10262-69-8 Numéro CE: 233-599-4Formula: C20H23N Poids moléculaire: 277.4Nom IUPAC: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amineSMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-NInChI: InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3Synonymes: Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
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Astragaloside IVCas Number: 84687-43-4Formula: C41H68O14 Poids moléculaire: 784.97Nom IUPAC: show more
SMILES: CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)CInChIKey: QMNWISYXSJWHRY-YLNUDOOFSA-NInChI: show more Synonymes: Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
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PiperlongumineCas Number: 20069-09-4 Compound CID: 637858Formula: C17H19NO5 Poids moléculaire: 317.34Nom IUPAC: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-oneSMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=OInChIKey: VABYUUZNAVQNPG-BQYQJAHWSA-NInChI: InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+Synonymes: CS-0021113 | SGD66V4SVJ | EX-A2925 | PPLGM | LS-14579 | (E)-1-[3-(3,4,5-Trimethoxyphenyl)acryloyl]-5,6-dihydropyridin...
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HA-1004Cas Number: 91742-10-8Formula: C12H15N5O2S Poids moléculaire: 293.35Nom IUPAC: 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidineSMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)NInChIKey: MZNDNBFMSVMUCX-UHFFFAOYSA-NInChI: InChI=1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)Synonymes: HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
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PD98059Cas Number: 167869-21-8Formula: C16H13NO3 Poids moléculaire: 267.28Nom IUPAC: 2-(2-amino-3-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3Synonymes: PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
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HypothemycinCas Number: 76958-67-3 Compound CID: 254761812Formula: C19H22O8 Poids moléculaire: 378.37
