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Survivina

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  1. YM155 (Sepantronium Bromide)
    Lista de deseos Añadir para comparar
    YM155 (Sepantronium Bromide)
    CAS: 781661-94-7 PubChem CID: 11178236 Formula: C20H19BrN4O3 Peso molecular: 443.29
    ≥98%
    En Stock Articulo #: Y126171
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione;bromide
    SMILES
    CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4.[Br-]
    InChIKey
    QBIYUDDJPRGKNJ-UHFFFAOYSA-M
    InChI
    1S/C20H19N4O3.BrH/c1-13-23(9-10-27-2)17-18(24(13)12-14-11-21-7-8-22-14)20(26)16-6-4-3-5-15(16)19(17)25;/h3-8,11H,9-10,12H2,1-2H3;1H/q+1;/p-1
    Sinónimos
    3-(2-METHOXYETHYL)-2-METHYL-4,9-DIOXO-1-(PYRAZIN-2-YLMETHYL)NAPHTHO[2,3-D]IMIDAZOL-1-IUM BROMIDE | bromuro de sepantr...
  2. Proadifen hydrochloride
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    Proadifen hydrochloride
    CAS: 62-68-0 Número EC: 688-917-8 PubChem CID: 65341 Formula: C23H31NO2 · HCl Peso molecular: 389.96
    ≥95%
    En Stock Articulo #: S134395
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride
    SMILES
    CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
    InChIKey
    FHIKZROVIDCMJA-UHFFFAOYSA-N
    InChI
    1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
    Sinónimos
    [SKF-525A] | NCGC00094220-01 | NCGC00261591-01 | A868400 | NSC170997 | NSC-170997 | SKF 525A | SKF 525-A | 2-(diethyl...
  3. D(-)-Norgestrel, Progesterone receptor agonist
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    D(-)-Norgestrel, Progesterone receptor agonist
    CAS: 797-63-7 Número EC: 212-349-8 Formula: C21H28O2 Peso molecular: 312.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: D129210
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    Identificadores técnicos
    Nombre IUPAC
    (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
    InChIKey
    WWYNJERNGUHSAO-XUDSTZEESA-N
    InChI
    1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1
    Sinónimos
    Levonorgestrelum | (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro...
  4. Hemslecin A - analytical standard CAS No(58546-34-2) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Hemslecin A
    CAS: 58546-34-2 Número EC: 683-211-6 PubChem CID: 181183 Formula: C32H50O8 Peso molecular: 562.73
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    En Stock Articulo #: H301089
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    Identificadores técnicos
    Nombre IUPAC
    [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrshow more
    SMILES
    CC(=O)OC(C)(C)CCC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(C4(C)C)O)O)C)C)C)O)O
    InChIKey
    LKYNAQSYQLFTCM-GYXNDICUSA-N
    InChI
    1S/C32H50O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25-2show more
    Sinónimos
    Q-100672 | [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamet...
  5. Hemslecin A
    Lista de deseos Añadir para comparar
    Hemslecin A
    CAS: 58546-34-2 Número EC: 683-211-6 PubChem CID: 181183 Formula: C32H50O8 Peso molecular: 562.73
    10mM in DMSO
    En Stock Articulo #: H424895
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrshow more
    SMILES
    CC(=O)OC(C)(C)CCC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(C4(C)C)O)O)C)C)C)O)O
    InChIKey
    LKYNAQSYQLFTCM-GYXNDICUSA-N
    InChI
    1S/C32H50O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25-2show more
    Sinónimos
    Q-100672 | [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamet...
  6. SKF-525A Hydrochloride
    Lista de deseos Añadir para comparar
    SKF-525A Hydrochloride
    CAS: 62-68-0 Número EC: 688-917-8 PubChem CID: 65341 Formula: C23H31NO2 · HCl Peso molecular: 389.96
    10mM in DMSO
    En Stock Articulo #: S425181
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride
    SMILES
    CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
    InChIKey
    FHIKZROVIDCMJA-UHFFFAOYSA-N
    InChI
    1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
    Sinónimos
    SKF-525A | [SKF-525A] | NCGC00094220-01 | NCGC00261591-01 | A868400 | NSC170997 | NSC-170997 | SKF 525A | SKF 525-A |...
  7. LQZ-7I
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    LQZ-7I
    CAS: 195822-23-2 Formula: C20H14F2N4 Peso molecular: 348.35
    ≥98%
    En Stock Articulo #: L419989
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    Identificadores técnicos
    Nombre IUPAC
    2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine
    SMILES
    C1=CC=C2C(=C1)N=C(C(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F
    InChIKey
    DKPCKOKYSVPFEB-UHFFFAOYSA-N
    InChI
    1S/C20H14F2N4/c21-13-5-9-15(10-6-13)23-19-20(24-16-11-7-14(22)8-12-16)26-18-4-2-1-3-17(18)25-19/h1-12H,(H,23,25)(H,24,26)
  8. no_selection
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    Patritumab (anti-ERBB3), INHIBITOR of Receptor tyrosine-protein kinase erbB-3 inhibitor
    CAS: 1262787-83-6
    Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    En Stock Articulo #: Ab170705
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Associated targets
    ERBB3
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    Especies reactivas
    Human, Rat
    Isotipo
    Human IgG1
    Especies hospedadoras
    Human
    Conjugación
    Unconjugated
    Sinónimos
    Anti-ERBB3 / HER3 Reference Antibody (patritumab) | Patritumab | Human Anti-ERBB3 Recombinant Antibody | c erbB 3 ant...
  9. GDP366
    Lista de deseos Añadir para comparar
    GDP366
    CAS: 501698-03-9 PubChem CID: 6539985 Formula: C20H17N5OS Peso molecular: 375.4
    ≥99%
    Fuera de Stock Articulo #: G646840
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea
    SMILES
    CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N
    InChIKey
    DZSUJUOJJJCWGG-UHFFFAOYSA-N
    InChI
    1S/C20H17N5OS/c1-12-3-2-4-15(9-12)25-20(26)24-14-7-5-13(6-8-14)16-10-27-19-17(16)18(21)22-11-23-19/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
  10. Isolinderalactone
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    Isolinderalactone
    CAS: 957-66-4 PubChem CID: 5318587 Formula: C15H16O3 Peso molecular: 244.28
    ≥98%
    Fuera de Stock Articulo #: I649854
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one
    SMILES
    CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C
    InChIKey
    VXZIFOKTSURLNL-YDHLFZDLSA-N
    InChI
    1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3/t12-,13-,15-/m0/s1
  11. FL118
    Lista de deseos Añadir para comparar
    FL118
    CAS: 135415-73-5 PubChem CID: 72403 Formula: C21H16N2O6 Peso molecular: 392.36
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: F650043
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    (S)-7-Ethyl-7-hydroxy-7H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(10H,13H)-dione | 10,11-(...
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