Personne hypersensible
337 produits
Produits
- RétaspimycineCAS: 857402-23-4 Formule: C31H45N3O8 Poids moléculaire: 587.7◐ .Sur commande · 8–12 semaines Article #: R127859Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 GPERSolid 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. ≥99%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T137975Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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-
- Synonymes
- (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
- Tamoxifen-ethyl-d5CAS: 157698-32-3 Formule: C26H24D5NO Poids moléculaire: 376.55◐ .Sur commande · 8–12 semaines Article #: T334676Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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%◐ .Sur commande · 8–12 semaines Article #: R276055Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
- (R)-(−)-Falcarinol◐ .Sur commande · 8–12 semaines Article #: R337109Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 Formule: C36H46N2O12 Poids moléculaire: 698.76● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N329566Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Formule: (13C)C15H32O2 Poids moléculaire: 257.42● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P346808Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 2QQO35IYD7 | D78975 | HEXADECANOICACID-1-¹³C | Palmitic acid-1-(¹³-C) | DTXSID40432301 | HY-N0830S3 | starbld0016623 ...
- LiriodendrinCAS: 573-44-4 Formule: C34H46O18 Poids moléculaire: 742.72● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L171049Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T288893Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G102383Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
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- Synonymes
- [(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 Numéro CE: 216-023-6 PubChem CID: 54730021 Formule: C31H35N2NaO11 Poids moléculaire: 634.61Solid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N129248Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- EN300-123645 | HMS3656A08 | AS-57689 | Novobiocin (Sodium) | Albamycin;Cathomycin | HMS3374H11 | AKOS037645151 | Alba...
- Benzbromarone● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B131634Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
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Foire aux questions
What can I find under HSP?
This listing collects compounds associated with HSP within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for HSP?
Consider the reported potency of each HSP compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for HSP compounds?
Each HSP product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search HSP compounds by activity or structure?
Yes. Filter the HSP listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].