Caspasa

Productos

Ver como Lista Parrilla

Mostrando 1-12 de 513

Fijar Dirección Descendente
  1. GRI 977143, Agonist of LPA 2 receptor
    CAS: 325850-81-5 Número EC: 803-533-4 Fórmula: C22H17NO4S Peso molecular: 391.44
    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%(HPLC)
    ● En stock — EE. UU. Articulo #: G288503
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
    SMILES
    C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
    InChIKey
    GMVZUCHUOYUMLL-UHFFFAOYSA-N
    InChI
    1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27)
    Sinónimos
    2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoicacid | 2-[[3-(1,3-dioxo-1H-benz[de]isoquinolin-2...
  2. N1,N12-Diethylspermine tetrahydrochloride
    CAS: 113812-15-0 PubChem CID: 14056749 Fórmula: C14H34N4•4HCl Peso molecular: 404.29
    Solid ≥97%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N286536
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride
    SMILES
    CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
    InChIKey
    SCYOBNRPMHJGLB-UHFFFAOYSA-N
    InChI
    1S/C14H34N4.4ClH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h15-18H,3-14H2,1-2H3;4*1H
    Sinónimos
    N1, N12-Diethylspermine·4HCl | BE 343 (tetrahydrochloride) | 1,4-Butanediamine, N1,N4-bis[3-(ethylamino)propyl]-, hyd...
  3. N1,N11-Diethylnorspermine tetrahydrochloride
    CAS: 156886-85-0 PubChem CID: 11501988 Fórmula: C13H32N4•4HCl Peso molecular: 390.27
    ● En stock — EE. UU. Articulo #: N287060
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrochloride
    SMILES
    CCNCCCNCCCNCCCNCC.Cl.Cl.Cl.Cl
    InChIKey
    LAWBSOKBIROCQP-UHFFFAOYSA-N
    InChI
    1S/C13H32N4.4ClH/c1-3-14-8-5-10-16-12-7-13-17-11-6-9-15-4-2;;;;/h14-17H,3-13H2,1-2H3;4*1H
    Sinónimos
    SR-01000597988-1 | J-004628 | N,N''-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHYDROCHLORIDE | DENSPM (tetrahy...
  4. Zerumbone
    CAS: 471-05-6 PubChem CID: 5470187 Fórmula: C15H22O Peso molecular: 218.33
    ● En stock — EE. UU. Articulo #: Z275052
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
    SMILES
    CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
    InChIKey
    GIHNTRQPEMKFKO-SKTNYSRSSA-N
    InChI
    1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
    Sinónimos
    C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
  5. Z-VAD(OMe)-FMK
    CAS: 187389-52-2 PubChem CID: 5497174 Fórmula: C22H30FN3O7 Peso molecular: 467.49
    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%
    ● En stock — EE. UU. Articulo #: V275259
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
    SMILES
    CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
    InChIKey
    MIFGOLAMNLSLGH-QOKNQOGYSA-N
    InChI
    1S/C22H30FN3O7/c1-13(2)19(26-22(31)33-12-15-8-6-5-7-9-15)21(30)24-14(3)20(29)25-16(17(27)11-23)10-18(28)32-4/h5-9,13-14,16,19H,10-12H2,1-4H3,(H,24,30)show more
    Sinónimos
    (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride | Bio2_000951 | NCGC00163487-02 | 2-(N(omega)-L-arginin...
  6. 3,4-Dihydroxy-5-methoxy-benzoic acid
    CAS: 3934-84-7 Número EC: 223-512-8 Fórmula: C8H8O5 Peso molecular: 184.15
    Solid ≥97%
    ● En stock — EE. UU. Articulo #: D332435
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3,4-dihydroxy-5-methoxybenzoic acid
    SMILES
    COC1=CC(=CC(=C1O)O)C(=O)O
    InChIKey
    KWCCUYSXAYTNKA-UHFFFAOYSA-N
    InChI
    1S/C8H8O5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3,(H,11,12)
    Sinónimos
    3,4-Dihydroxy-5-methoxybenzoic acid, AldrichCPR | 5-hydroxyvanillic acid | AKOS005256836 | gallic acid 3-methyl ether...
  7. Thiabendazole solution
    CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C10H7N3S Peso molecular: 201.25
    100ug/ml,u=2%
    ● En stock — EE. UU. Articulo #: T109877
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Sinónimos
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  8. Thiabendazole
    CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C10H7N3S Peso molecular: 201.25
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● En stock — EE. UU. Articulo #: T109876
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Sinónimos
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  9. Thiabendazole solution
    CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C10H7N3S Peso molecular: 201.25
    10ug/ml,u=2% ,in acetone
    ● En stock — EE. UU. Articulo #: T109878
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Sinónimos
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  10. (R)-Sulforaphane
    CAS: 142825-10-3 Fórmula: C6H11NOS2 Peso molecular: 177.29
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: R131741
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-isothiocyanato-4-[(R)-methylsulfinyl]butane
    SMILES
    CS(=O)CCCCN=C=S
    InChIKey
    SUVMJBTUFCVSAD-SNVBAGLBSA-N
    InChI
    1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
    Sinónimos
    HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
  11. (±)-Naringenin
    CAS: 67604-48-2 Número EC: 266-769-1 Fórmula: C15H12O5 Peso molecular: 272.26
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ● En stock — EE. UU. Articulo #: R135669
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey
    FTVWIRXFELQLPI-UHFFFAOYSA-N
    InChI
    1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
    Sinónimos
    4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
  12. Thiabendazole
    CAS: 148-79-8 Número EC: 205-725-8 PubChem CID: 5430 Fórmula: C10H7N3S Peso molecular: 201.25
    ● En stock — EE. UU. Articulo #: T276605
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Sinónimos
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
Página
por página
🚚
Envío rápido Envío el mismo día para artículos en stock
📋
Detalles técnicos Información de calidad y especificaciones en cada página del producto
📦
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
🔬
R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

Which compounds are listed for Caspase?
Compounds associated with Caspase are grouped here under the Apoptosis classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Caspase sit within Apoptosis?
Caspase is one target listing within the Apoptosis classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Caspase?
For compounds listed under Caspase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Caspase?
Browse the parent Apoptosis listing to reach targets neighbouring Caspase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

¿Quieres que te enviemos un mensaje cuando tengamos descuentos disponibles?

Recordármelo más tarde

¡Gracias! Por favor, revisa tu bandeja de entrada de correo electrónico para confirmar.

¡Vaya! Las notificaciones están desactivadas.