Survivina
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
27 productos
Productos populares
- YM155 (Sepantronium Bromide)● En stock — EE. UU. Articulo #: Y126171Vista del artículoPrecios 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...
- Proadifen hydrochlorideCAS: 62-68-0 Número EC: 688-917-8 PubChem CID: 65341 Fórmula: C23H31NO2 · HCl Peso molecular: 389.96● En stock — EE. UU. Articulo #: S134395Vista del artículoPrecios 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...
- D(-)-Norgestrel, Progesterone receptor agonistMoligand™ ? 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 #: D129210Vista del artículoPrecios y tamaños del paquete
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...
- Hemslecin ASolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● En stock — EE. UU. Articulo #: H301089Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show 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
- show 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...
- Hemslecin A10mM in DMSO● En stock — EE. UU. Articulo #: H424895Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show 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
- show 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...
- SKF-525A HydrochlorideCAS: 62-68-0 Número EC: 688-917-8 PubChem CID: 65341 Fórmula: C23H31NO2 · HCl Peso molecular: 389.9610mM in DMSO● En stock — EE. UU. Articulo #: S425181Vista del artículoPrecios 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 |...
- LQZ-7ICAS: 195822-23-2 Fórmula: C20H14F2N4 Peso molecular: 348.35● En stock — EE. UU. Articulo #: L419989Vista del artículoPrecios y tamaños del paquete
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)
- Patritumab (anti-ERBB3), INHIBITOR of Receptor tyrosine-protein kinase erbB-3 inhibitorCAS: 1262787-83-6Liquid 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 — EE. UU. Articulo #: Ab170705Vista del artículoPrecios 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...
- GDP366CAS: 501698-03-9 Fórmula: C20H17N5OS Peso molecular: 375.45Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G646840Vista del artículoPrecios 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)
- Isolinderalactone◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: I649854Vista del artículoPrecios 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
- FL118Solid 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 — EE. UU. Articulo #: F650043Vista del artículoPrecios 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-(...
- Shepherdin (79-87) (TFA)Fórmula: C43H65F3N12O14S Peso molecular: 1063.11◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S658821Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
Envío rápido Same-day shipping on in-stock items
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
How is the Survivin listing put together?
It draws on reported Survivin annotations within Apoptosis and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Survivin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Survivin entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Survivin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Survivin work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Survivin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Survivin compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.