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Produits 1-12 sur 16

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  1. Fosbretabulin disodium, Tubulin inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 168555-66-6
    Formula:  C18H19O8P·2Na        Poids moléculaire: 440.29
    Nom IUPAC:  disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
    SMILES:  COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]
    InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L
    InChI:  InChI=1S/C18H21O8P.2Na/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;;/h5-11H,1-4H3,(H2,19,20,21);;/q;2*+1/p-2/b6-5-;show more
    Synonymes: CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX...
  2. Olsalazine Sodium
      Grade & Purity: 
    • ≥99%
    Cas Number: 6054-98-4        Compound CID:  135413505
    Formula:  C14H8N2Na2O6        Poids moléculaire: 346.2
    Nom IUPAC:  disodium;2-carboxy-4-[(3-carboxy-4-oxidophenyl)diazenyl]phenolate
    SMILES:  C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)C(=O)O)[O-].[Na+].[Na+]
    InChIKey: ZJEFYLVGGFISGT-UHFFFAOYSA-L
    InChI:  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-2
    Synonymes: P17048 | UNII-Y7JEW0XG7I | Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt | SW219353-1 | SW219659-1 | 4,4'-Dihyd...
  3. Ethylene imine polymer(PEI)
      Grade & Purity: 
    • ≥99%
    • M.W. 1800
    Cas Number: 9002-98-6
    Formula:  H(NHCH2CH2)nNH2       
    Nom IUPAC:  aziridine
    SMILES:  C1CN1
    InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
    Synonymes: Aziridine | Dihydroazirene | Aethylenimin | Dimethyleneimine | Aziridin | Everamine | Ethyleenimine | Aziran | Ethyle...
  4. Ethylene imine polymer(PEI)
      Grade & Purity: 
    • ≥99%
    • M.W. 10,000
    Cas Number: 9002-98-6
    Formula:  H(NHCH2CH2)nNH2       
    Nom IUPAC:  aziridine
    SMILES:  C1CN1
    InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
    Synonymes: PEI | Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene...
  5. Ethylene imine polymer
      Grade & Purity: 
    • ≥99%
    • M.W. 600
    Cas Number: 9002-98-6
    Formula:  H(NHCH2CH2)nNH2       
    Nom IUPAC:  aziridine
    SMILES:  C1CN1
    InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
    Synonymes: PEI | Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene...
  6. N,N-Dimethylacrylamide (DMAA)(stabilized with MEHQ)
      Grade & Purity: 
    • ≥99%
    Cas Number: 2680-03-7
    Formula:  C5H9NO        Poids moléculaire: 99.13
    Nom IUPAC:  N,N-dimethylprop-2-enamide
    SMILES:  CN(C)C(=O)C=C
    InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3
    Synonymes: ACRYLAMIDE, N,N-DIMETHYL- | AKOS009157019 | DMAA; DMAC; N,N-Dimethyl-2-propenamide | N,N-Dimethylacrylamide, 99%, con...
  7. 1-palmitoyl-2-oléoyl-sn-glycéro-3-phospho-(1'-rac-glycérol) (sel de sodium)
      Grade & Purity: 
    • ≥99%
    Cas Number: 268550-95-4
    Formula:  C40H76O10PNa        Poids moléculaire: 770.989
    Nom IUPAC:  sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
    InChIKey: FJXDNGDRHUDFST-XQYKCTAGSA-M
    InChI:  InChI=1S/C40H77O10P.Na/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16show more
    Synonymes: SURFAXIN COMPONENT POPG, NA | J-016573 | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, >=98...
  8. 1,2-dipalmitoyl-sn-glycero-3-phosphocholine(DPPC)
    Cas Number: 63-89-8        Numéro CE: 200-567-6
    Formula:  C40H80NO8P        Poids moléculaire: 734.039
    Nom IUPAC:  [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
    InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N
    InChI:  InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-show more
    Synonymes: PC, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]- 3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide...
  9. 1,2-dimyristoyl-sn-glycero-3-phosphocholine(DMPC)
      Grade & Purity: 
    • ≥99%
    Cas Number: 18194-24-6        Numéro CE: 242-085-9
    Formula:  C36H72NO8P        Poids moléculaire: 677.93
    Nom IUPAC:  [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)=O
    InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N
    InChI:  InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/show more
    Synonymes: CHEBI:45240 | 1,2-Dimyristoyl-3-lecithin | DIMYRISTOYL LECITHIN [ORANGE BOOK] | Dmpc, l- | I8F3948441 | 16,17-dimetho...
  10. 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (DMPG)(sodium salt)
      Grade & Purity: 
    • ≥99%
    Cas Number: 200880-40-6
    Formula:  C34H66O10PNa        Poids moléculaire: 688.845
    Nom IUPAC:  sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate
    SMILES:  CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]
    InChIKey: QLNOOKSBAYIHQI-SKZICHJRSA-M
    InChI:  InChI=1S/C34H67O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2;show more
    Synonymes: 14:0 PG | sodium 1,2-dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol)) | 1,2-Dimyristoyl-sn-glycero-3-phosphorylgly...
  11. 1,2-dioleoyl-sn-glycero-3-phosphocholine
      Grade & Purity: 
    • ≥99%
    Cas Number: 4235-95-4        Numéro CE: 224-193-8        Compound CID:  10350317
    Formula:  C44H84NO8P        Poids moléculaire: 786.13
    Nom IUPAC:  [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
    InChIKey: SNKAWJBJQDLSFF-NVKMUCNASA-N
    InChI:  InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-show more
    Synonymes: 1,2-Dioleoyl-L-alpha-lecithin | 1,2-Dioleoyl-sn-Glycero-3-Phosphocholine | DOPC | UNII-H026DM5V6U | 1,2-di-(9Z-octade...
  12. 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt
      Grade & Purity: 
    • ≥99%
    Cas Number: 67254-28-8        Numéro CE: 200-663-8
    Formula:  C42H78O10PNa        Poids moléculaire: 797.03
    Nom IUPAC:  sodium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2,3-dihydroxypropyl phosphate
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
    InChIKey: IUVFCFQZFCOKRC-IPKKNMRRSA-M
    InChI:  InChI=1S/C42H79O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20show more
    Synonymes: (9Z)-9-Octadecenoic acid 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester monosodium sal...
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