Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Bacterial
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Lysolipin ICas Number: 59113-57-4Formula: C29H24ClNO11 Poids moléculaire: 597.95Nom IUPAC: show more
SMILES: CN1C(C(C2=C(C1=O)C(=C3C(=C2)C(C4C5=C3C(=C6C(=C5OCO4)OC7=C(C6=O)C=CC(=C7OC)Cl)O)OC)O)O)OCInChIKey: NEOMIZJYHXSRLV-MVHMQXOSSA-NInChI: show more Synonymes: (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11... -
LucidineCas Number: 478-08-0Formula: C15H10O5 Poids moléculaire: 270.24Nom IUPAC: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dioneSMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)OInChIKey: AMIDUPFSOUCLQB-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-6-10-11(17)5-9-12(15(10)20)14(19)8-4-2-1-3-7(8)13(9)18/h1-5,16-17,20H,6H2Synonymes: Lucidine|478-08-0|Hénine|1,3-dihydroxy-2-(hydroxyméthyl)anthracène-9,10-dione|Lucidine (quinone)|1,3-Dihydroxy-2-(hyd...
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Rétapamuline, 70S ribosome inhibitorCas Number: 224452-66-8 Compound CID: 6918462Formula: C30H47NO4S Poids moléculaire: 517.76Nom IUPAC: show more
SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CC5CCC(C4)N5C)CInChIKey: STZYTFJPGGDRJD-FJJJPKKESA-NInChI: show more Synonymes: DTXSID30181492 | HY-17010 | Altargo | RETAPAMULIN [MI] | RETAPAMULIN [INN] | (3aS,4R,5S,6S,8R,9R,9aR,10R)-2-(exo-8-Me...
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RubrofusarineCas Number: 3567-00-8 Compound CID: 72537Formula: C15H12O5 Poids moléculaire: 272.25Nom IUPAC: 5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-oneSMILES: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)OInChIKey: FPNKCZKRICBAKG-UHFFFAOYSA-NInChI: InChI=1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3Synonymes: Rubrofusarin | 4H-Naphtho[2, 5,6-dihydroxy-8-methoxy-2-methyl- | Amikazol | DTXSID90189171 | E89017 | 2-Aminobenzthia...
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Rugulosine ((+)-rugulosine)Cas Number: 23537-16-8 Compound CID: 62769Formula: C30H22O10 Poids moléculaire: 542.49Nom IUPAC: show more
SMILES: CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)OInChIKey: QFDPVUTXKUGISP-UHFFFAOYSA-NInChI: show more Synonymes: RUGULOSINE | ACon1_001423 | Rugulosine (-) forme | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b :5,6-b']di...
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Carbonate de bismuth basiqueCas Number: 5892-10-4 Numéro CE: 227-567-9Formula: CBi2O5 Poids moléculaire: 509.97Nom IUPAC: bis(oxobismuthanyl) carbonateSMILES: C(=O)(O[Bi]=O)O[Bi]=OInChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-LInChI: InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2Synonymes: bis(oxobismuthanyl) carbonate | Bismuth carbonate oxide (Bi2(CO3)O2) | D01757 | SB20139 | dibismuth;oxygen(2-);carbon...
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Blasticidin-S - HClCas Number: 3513-03-9 Compound CID: 75412545Formula: C17H26N8O5·HCl Poids moléculaire: 458.9Nom IUPAC: show more
SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.ClInChIKey: YQXYQOXRCNEATG-NMQKUDMSSA-NInChI: show more Synonymes: (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydr...
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Bismuth subnitrateCas Number: 1304-85-4Formula: Bi5H9N4O22 Poids moléculaire: 1461.99Synonymes: CCRIS 7110 | PPNKDDZCLDMRHS-UHFFFAOYSA-N | Bismuth,tris(nitrato-o,o')-,(oc-6-11)-(9ci) | Nitric acid bismuth(3+) salt...
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Gentamycin SulfateFormula: C21H43N5O7.H2SO4 Poids moléculaire: 575.67Synonymes: Gentamicin sulfate salt
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Zoledronic Acid Disodium Salt TetrahydrateCas Number: 165800-07-7 Compound CID: 21123000Formula: C5H8N2Na2O7P2.4H2O Poids moléculaire: 388.11Nom IUPAC: disodium;(1-hydroxy-2-imidazol-1-yl-1-phosphonatoethyl)phosphonic acid;tetrahydrateSMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)([O-])[O-].O.O.O.O.[Na+].[Na+]InChIKey: IEJZOPBVBXAOBH-UHFFFAOYSA-LInChI: InChI=1S/C5H10N2O7P2.2Na.4H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;;4*1H2/q;2*+1;;;;/p-2Synonymes: Zoledronate Disodium | CGP-42446A | Zoledronate disodium salt
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Linezolid, Bacterial 70S ribosome inhibitorCas Number: 165800-03-3Formula: C16H20FN3O4 Poids moléculaire: 337.35Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamideSMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)FInChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-NInChI: InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1Synonymes: cid_441401 | s1408 | SMR000466335 | FT-0642294 | LINEZOLID [JAN] | LINEZOLID [USAN] | N-(((S)-3-(3-Fluoro-4-morpholin...
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Linalool, Activator of TRPM8Cas Number: 78-70-6 Numéro CE: 201-134-4Formula: C10H18O Poids moléculaire: 154.25Nom IUPAC: 3,7-dimethylocta-1,6-dien-3-olSMILES: CC(=CCCC(C)(C=C)O)CInChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3Synonymes: LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
