Ciencias de la vida

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  1. GKA 50
    CAS: 851884-87-2 Número EC: 804-711-4 PubChem CID: 11340230 Fórmula: C26H28N2O6 Peso molecular: 464.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G287266
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    6-[[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(2S)-1-phenylpropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylic acid
    SMILES
    CC(CC1=CC=CC=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C(=O)O)OC(C)COC
    InChIKey
    OCBMECSFDVUYQN-ROUUACIJSA-N
    InChI
    1S/C26H28N2O6/c1-17(11-19-7-5-4-6-8-19)33-22-12-21(13-23(14-22)34-18(2)16-32-3)25(29)28-24-10-9-20(15-27-24)26(30)31/h4-10,12-15,17-18H,11,16H2,1-3H3,show more
    Sinónimos
    GKA 50;GKA50 | 6-((3-((1S)-2-Methoxy-1-methylethoxy)-5-((1S)-1-methyl-2-phenylethoxy)benzoyl)amino)-3-pyridinecarboxy...
  2. GTP Trisodium salt Solution
    CAS: 36051-31-7 Número EC: 252-847-2 PubChem CID: 135445727 Fórmula: C10H13N5Na3O14P3 Peso molecular: 589.13
    Liquid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability. ≥99% 100mM
    ● En stock — EE. UU. Articulo #: G452636
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    Identificadores técnicos
    Nombre IUPAC
    trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+]
    InChIKey
    KZRMTEVIDYXWQW-CYCLDIHTSA-K
    InChI
    1S/C10H16N5O14P3.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)show more
    Sinónimos
    Guanosine 5'-triphosphate sodium salt hydrate, >=95% (HPLC) | trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-...
  3. GTP Trisodium salt Solution
    CAS: 36051-31-7 Número EC: 252-847-2 PubChem CID: 135445727 Fórmula: C10H13N5Na3O14P3 Peso molecular: 589.13
    Liquid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability. ≥99% 10mM
    ● En stock — EE. UU. Articulo #: G427293
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+]
    InChIKey
    KZRMTEVIDYXWQW-CYCLDIHTSA-K
    InChI
    1S/C10H16N5O14P3.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)show more
    Sinónimos
    guanosine 5'-tri-phosphate sodium salt Solution | Guanosine-5'-triphosphate sodium salt Solution | 5'-GTP trisodium s...
  4. Gallocyanine
    CAS: 1562-85-2 Número EC: 216-345-7 Fórmula: C15H13ClN2O5 Peso molecular: 336.73
    10mM in DMSO
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G421868
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    Identificadores técnicos
    Nombre IUPAC
    7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
    SMILES
    CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
    InChIKey
    AQSOTOUQTVJNMY-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O5.ClH/c1-17(2)7-3-4-9-11(5-7)22-14-12(16-9)8(15(20)21)6-10(18)13(14)19;/h3-6,19H,1-2H3,(H,20,21);1H
    Sinónimos
    NSC-47701 | UNII-8S1S2GY38K | AKOS024319602 | Mordant blue 10 | Brilliant Chrome Blue P | 1-Carboxy-7-(dimethylamino)...
  5. Guanosine-5'-triphosphate disodium salt
    CAS: 56001-37-7 Número EC: 259-940-7 PubChem CID: 135465086 Fórmula: C10H14N5Na2O14P3 Peso molecular: 567.15
    Solid ≥98%
    ● En stock — EE. UU. Articulo #: G419147
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    Identificadores técnicos
    Nombre IUPAC
    disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]
    InChIKey
    FIZIYLKEXVIRHJ-LGVAUZIVSA-L
    InChI
    1S/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(show more
    Sinónimos
    Guanosine 5'-triphosphate disodium salt|56001-37-7|GUANOSINE-5'-TRIPHOSPHATE DISODIUM SALT|Guanosine-5'-triphosphoric...
  6. Hematoxylin
    CAS: 517-28-2 Número EC: 208-237-3 Fórmula: C16H14O6·xH2O Peso molecular: 302.28(as Anhydrous)
    10mM in DMSO
    ● En stock — EE. UU. Articulo #: H408274
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    Sinónimos
    Hydroxybrazilin | Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
  7. Hoechst 34580
    CAS: 23555-00-2 Fórmula: C27H29N7 Peso molecular: 451.57
    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 — EE. UU. Articulo #: H412416
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    Identificadores técnicos
    Nombre IUPAC
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)C
    InChIKey
    VMCOQLKKSNQANE-UHFFFAOYSA-N
    InChI
    1S/C27H29N7/c1-32(2)20-7-4-18(5-8-20)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-9-21(17-25(23)31-27)34-14-12-33(3)13-15-34/h4-11,16-17H,12-15H2,1-3H3show more
    Sinónimos
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | HOE 34580;HOECHST-...
  8. Hoechst 34580
    CAS: 23555-00-2 Fórmula: C27H29N7 Peso molecular: 451.57
    10mM in DMSO
    ● En stock — EE. UU. Articulo #: H422767
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    Identificadores técnicos
    Nombre IUPAC
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)C
    InChIKey
    VMCOQLKKSNQANE-UHFFFAOYSA-N
    InChI
    1S/C27H29N7/c1-32(2)20-7-4-18(5-8-20)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-9-21(17-25(23)31-27)34-14-12-33(3)13-15-34/h4-11,16-17H,12-15H2,1-3H3show more
    Sinónimos
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | HOE 34580;HOECHST-...
  9. Infliximab (anti-TNF-alpha), INHIBITOR of TNF-alpha inhibitor
    CAS: 170277-31-3
    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. 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. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● En stock — EE. UU. Articulo #: I412009
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    Precios y tamaños del paquete
    Identificadores técnicos
    Associated targets
    TNF
    Short Overview
    Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG1; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated
    Especies reactivas
    Cynomolgus monkey, Human
    Isotipo
    Human IgG1
    Especies hospedadoras
    Human
    Conjugación
    Unconjugated
    Sinónimos
    Infliximab | Remicade | Remsima | Inflectra | Avakine | CT-P13 | APC1 antibody | APC1 protein antibody | Cachectin an...
  10. Ipilimumab (anti-CTLA-4), Antibody of cytotoxic T-lymphocyte-associated protein 4 (CD152)
    CAS: 477202-00-9 Número EC: 274-324-8, 232-352-8, 639-663-1 PubChem CID: 167312542
    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. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● En stock — EE. UU. Articulo #: I411993
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Associated targets
    CTLA4
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level<0.01EU/μg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    Especies reactivas
    Cynomolgus monkey, Human, Mouse
    Isotipo
    Human IgG1
    Especies hospedadoras
    Human
    Conjugación
    Unconjugated
    Nombre IUPAC
    3-butyl-4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)thiophen-2-one;4-ethyl-2-methyl-2-(2-methylbuta-1,3-dienyl)-5-methylidenethiophen-3-ol;4-hydroxyshow more
    SMILES
    CCCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCC1=C(C(SC1=C)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=show more
    InChIKey
    QZWDCJBBGBXHMW-UHFFFAOYSA-N
    InChI
    1S/4C21H26O2S.2C19H22O2S.C14H20O2S.C13H18O2S.C13H18OS/c4*1-5-15(2)14-21(4)19(22)18(20(23)24-21)9-7-6-8-17-12-10-16(3)11-13-17;2*1-5-13(2)12-19(4)17(20show more
    Sinónimos
    MDX-010 | BMS-734016 | Yervoy | Ipilimumab | Ipilimumab (anti-CTLA-4) | Recombinant Ipilimumab Antibody | Ipilimumab ...
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How do I choose the right Life Sciences for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Life Sciences entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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For Life Sciences, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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