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339 productos
Productos populares
- RetaspimycinCAS: 857402-23-4 Fórmula: C31H45N3O8 Peso molecular: 587.7◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: R127859Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC
- InChIKey
- OAKGNIRUXAZDQF-TXHRRWQRSA-N
- InChI
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- Sinónimos
- D09375 | IPI-504 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-Trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-...
- Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPERAnalytical 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. ≥99%(HPLC)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T137975Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
- InChIKey
- NKANXQFJJICGDU-QPLCGJKRSA-N
- InChI
- 1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
- Sinónimos
- (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
- Tamoxifen-ethyl-d5CAS: 157698-32-3 Fórmula: C26H24D5NO Peso molecular: 376.55◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T334676Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N,N-dimethyl-2-[4-[(Z)-3,3,4,4,4-pentadeuterio-1,2-diphenylbut-1-enyl]phenoxy]ethanamine
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
- InChIKey
- NKANXQFJJICGDU-FUYVPVGLSA-N
- InChI
- 1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-/i1D3,4D2
- Sinónimos
- J-009441 | (E/Z)-Tamoxifen-d5 | AKOS040739817 | MS-26118 | (Z)-2-(4-(1,2-Diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N...
- Rocaglamide(Roc-A)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 #: R276055Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
- SMILES
- CN(C)C(=O)C1C(C2(C(C1O)(C3=C(O2)C=C(C=C3OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
- InChIKey
- DAPAQENNNINUPW-IDAMAFBJSA-N
- InChI
- show more
- Sinónimos
- FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
- (R)-(−)-Falcarinol◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: R337109Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
- SMILES
- CCCCCCCC=CCC#CC#CC(C=C)O
- InChIKey
- UGJAEDFOKNAMQD-QXPKXGMISA-N
- InChI
- 1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1
- Sinónimos
- FALCARINOL [HSDB] | Q413192 | BDBM50573712 | (R,Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol | MS-23462 | 1,9-Heptadecadiene-4...
- NeoantimycinCAS: 22862-63-1 Fórmula: C36H46N2O12 Peso molecular: 698.76● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N329566Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CCC(C)C1C(=O)OC(C(C(=O)OC(C(=O)OC(C(C(C(=O)O1)(C)C)O)CC2=CC=CC=C2)C(C)C)NC(=O)C3=C(C(=CC=C3)NC=O)O)C
- InChIKey
- JIJATTFJYJZEBT-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 1,4,8,11-Tetraoxacyclopentadecane, neoantimycin deriv. | 3-(Formylamino)-2-hydroxy-N-[(3S,6S,7R,10S,14R,15R)-14-hydro...
- Palmitic acid-1-(¹³C)CAS: 57677-53-9 Fórmula: (13C)C15H32O2 Peso molecular: 257.42● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P346808Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (113C)hexadecanoic acid
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- InChIKey
- IPCSVZSSVZVIGE-LOYIAQTISA-N
- InChI
- 1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i16+1
- Sinónimos
- 2QQO35IYD7 | D78975 | HEXADECANOICACID-1-¹³C | Palmitic acid-1-(¹³-C) | DTXSID40432301 | HY-N0830S3 | starbld0016623 ...
- LiriodendrinCAS: 573-44-4 Fórmula: C34H46O18 Peso molecular: 742.72● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L171049Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC6C(C(C(C(O6)CO)O)O)O)OC
- InChIKey
- FFDULTAFAQRACT-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- Eleutheroside E|Liriodendrin|Eleutheroside D|39432-56-9|573-44-4|Acanthoside D|2-[4-[6-[3,5-dimethoxy-4-[3,4,5-trihyd...
- TRC 051384● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T288893Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2-morpholin-4-ylethyl)-3-[4-[(E)-3-(6-morpholin-4-ylpyridin-2-yl)prop-2-enoyl]phenyl]urea
- SMILES
- C1COCCN1CCNC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=NC(=CC=C3)N4CCOCC4
- InChIKey
- SQTSPANZQDCPLB-CMDGGOBGSA-N
- InChI
- show more
- Sinónimos
- N-[2-(4-Morpholinyl)ethyl]-N'-[4-[3-[6-(4-morpholinyl)-2-pyridinyl]-1-oxo-2-propen-1-yl]phenyl]urea | (Z)-N'-(2-morph...
- Geldanamycin from Streptomyces hygroscopicus, Inhibitor of heat shock protein 90 alpha family class B member 1Solid 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 — Almacén en EE. UU., envío a la EU* Articulo #: G102383Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
- InChIKey
- QTQAWLPCGQOSGP-KSRBKZBZSA-N
- InChI
- show more
- Sinónimos
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16....
- Novobiocin SodiumCAS: 1476-53-5 Número EC: 216-023-6 PubChem CID: 54730021 Fórmula: C31H35N2NaO11 Peso molecular: 634.61Solid ≥95%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N129248Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1=C(C=CC2=C1OC(=O)C(=C2O)NC(=O)C3=CC(=C(C=C3)[O-])CC=C(C)C)OC4C(C(C(C(O4)(C)C)OC)OC(=O)N)O.[Na+]
- InChIKey
- WWPRGAYLRGSOSU-UHFFFAOYSA-M
- InChI
- show more
- Sinónimos
- EN300-123645 | HMS3656A08 | AS-57689 | Novobiocin (Sodium) | Albamycin;Cathomycin | HMS3374H11 | AKOS037645151 | Alba...
- Benzbromarone● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B131634Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
- InChIKey
- WHQCHUCQKNIQEC-UHFFFAOYSA-N
- InChI
- 1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
- Sinónimos
- MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
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R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
How is the HSP listing put together?
It draws on reported HSP annotations within Metabolic Enzyme/Protease 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 HSP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HSP 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 HSP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HSP 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 HSP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HSP 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.