Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.

Réactifs ADC et de bioconjugaison

Filtrer par
Afficher en Liste Grille

10 articles

Par ordre décroissant
  1. Angelicin
    Cas Number: 523-50-2
    Formula:  C11H6O3        Poids moléculaire: 186.16
    Nom IUPAC:  furo[2,3-h]chromen-2-one
    SMILES:  C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Synonymes: 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  2. Angelicin
      Grade & Purity: 
    • ≥98%
    Cas Number: 523-50-2
    Formula:  C11H6O3        Poids moléculaire: 186.16
    Nom IUPAC:  furo[2,3-h]chromen-2-one
    SMILES:  C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Synonymes: 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  3. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Poids moléculaire: 466.53
    Nom IUPAC:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonymes: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
  4. Harmaline
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 304-21-2
    Formula:  C13H14N2O        Poids moléculaire: 214.27
    Nom IUPAC:  7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
    SMILES:  CC1=NCCC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: RERZNCLIYCABFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
    Synonymes: 3,4-Dihydro-7-methoxy-1-methyl-9-pyrido(3,4-b)indole | ACon1_000019 | DB13875 | KBio1_000950 | KBio2_000781 | LS-1420...
  5. Paclitaxel, Agonist of Pregnane X receptor;Agonist of TLR4;Inhibitor of tubulin beta class I
    Cas Number: 33069-62-4
    Formula:  C47H51NO14        Poids moléculaire: 853.91
    Nom IUPAC:  [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxoshow more
    SMILES:  CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey: RCINICONZNJXQF-MZXODVADSA-N
    InChI:  InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51show more
    Synonymes: NSC125973 | NSC-125973 | Onxal | ORAXOL COMPONENT PACLITAXEL | Pacliex | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R...
  6. Angelicin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 523-50-2
    Formula:  C11H6O3        Poids moléculaire: 186.16
    Nom IUPAC:  furo[2,3-h]chromen-2-one
    SMILES:  C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Synonymes: Angelicin|523-50-2|ISOPSORALEN|2H-Furo[2,3-H]chromen-2-one|furo[2,3-h]chromen-2-one|Angecin|2-Oxo-(2H)-furo(2,3-h)-1-...
  7. Harmaline
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 304-21-2
    Formula:  C13H14N2O        Poids moléculaire: 214.27
    Nom IUPAC:  7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
    SMILES:  CC1=NCCC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: RERZNCLIYCABFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
    Synonymes: harmaline|304-21-2|Dihydroharmine|Harmidine|Armalin|Harmalol methyl ether|O-Methylharmalol|3,4-Dihydroharmine|Harmine...
  8. Paclitaxel (NSC 125973), Agonist of Pregnane X receptor;Agonist of TLR4;Inhibitor of tubulin beta class I
    Cas Number: 33069-62-4(DMSO)
    Formula:  C47H51NO14        Poids moléculaire: 853.91
    SMILES:  CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)C4=CC=CC=C4)C5(O)CC(OC(=O)C(O)C(NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=C1C5(C)C)C
    Synonymes: PTX, Taxol, Onxal, Abraxane | Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS...
  9. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Poids moléculaire: 466.53
    Nom IUPAC:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonymes: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
  10. Xanthone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 90-47-1        Numéro CE: 201-997-7        Compound CID:  7020
    Formula:  C13H8O2        Poids moléculaire: 196.2
    Nom IUPAC:  xanthen-9-one
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
    InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
    Synonymes: XANTHONE|9H-Xanthen-9-one|90-47-1|Xanthen-9-one|9-Xanthenone|Benzophenone oxide|9-Oxoxanthene|Xanthenone|Genicide|9-X...
par page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.