Miosina
68 prodotti
Prodotti
- Omecamtiv mecarbil (CK-1827452), Cardiac myosin activatorSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O129581Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
- SMILES
- CC1=NC=C(C=C1)NC(=O)NC2=CC=CC(=C2F)CN3CCN(CC3)C(=O)OC
- InChIKey
- RFUBTTPMWSKEIW-UHFFFAOYSA-N
- InChI
- 1S/C20H24FN5O3/c1-14-6-7-16(12-22-14)23-19(27)24-17-5-3-4-15(18(17)21)13-25-8-10-26(11-9-25)20(28)29-2/h3-7,12H,8-11,13H2,1-2H3,(H2,23,24,27)
- Sinonimi
- DTXSID901025949 | HMS3656F05 | BCP0726000250 | BCP9001023 | BCPP000140 | J-690376 | methyl 4-[[2-luoro-3-[(6-methylpy...
- N-Benzyl-p-Toluenesulfonamide● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N131765Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-benzyl-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
- InChIKey
- WTHKAJZQYNKTCJ-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
- Sinonimi
- 3-12-00-02328 (Beilstein Handbook Reference) | N-Tosylbenzylamine | Oprea1_824524 | AS-15817 | SR-01000597548 | HMS34...
- 5-(Piperazin-1-ylsulfonyl)isoquinoline● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H275141Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-piperazin-1-ylsulfonylisoquinoline
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- UPTYCYWTFGTCCG-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
- Sinonimi
- 1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
- DiacetylmonoximeAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In magazzino — Germania Oggetto #: D111028Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3E)-3-hydroxyiminobutan-2-one
- SMILES
- CC(=NO)C(=O)C
- InChIKey
- FSEUPUDHEBLWJY-HWKANZROSA-N
- InChI
- 1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
- Sinonimi
- BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
- Diacetylmonoxime● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D111029Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3E)-3-hydroxyiminobutan-2-one
- SMILES
- CC(=NO)C(=O)C
- InChIKey
- FSEUPUDHEBLWJY-HWKANZROSA-N
- InChI
- 1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
- Sinonimi
- Biacetyl monoxime | 2,3-butanedione monoxime | Biacetyl monooxime | 3-Oximino-2-butanone | Diacetyl monoxime | 2,3-Bu...
- N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide HydrochlorideCAS: 61714-27-0 Formula: C16H21ClN2O2S·HCl Peso molecolare: 377.33● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N136431Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCN.Cl
- InChIKey
- OMMOSRLIFSCDBL-UHFFFAOYSA-N
- InChI
- 1S/C16H21ClN2O2S.ClH/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18;/h5-10,19H,1-4,11-12,18H2;1H
- Sinonimi
- ALEXIDINE [MART.] | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | NCGC00178278-01 | W-7, Hydroch...
- Shz 1● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S287579Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)O
- InChIKey
- OEMCLQLAWYKPRK-OQLLNIDSSA-N
- InChI
- 1S/C13H11BrN2O3S/c14-11-6-7-13(17)10(8-11)9-15-16-20(18,19)12-4-2-1-3-5-12/h1-9,16-17H/b15-9+
- Sinonimi
- EN300-1212502 | MS-25546 | Z49626720 | E98660 | N'-(5-BROMO-2-HYDROXYBENZYLIDENE)BENZENESULFONOHYDRAZIDE | N-[(E)-(5-...
- ML-9Solido ≥98%(TLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M165683Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
- InChIKey
- ZNRYCIVTNLZOGI-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
- Sinonimi
- ML-9 hydrochloride | C 1172 | J-001466 | ML-9 | ML-9, >=99% (TLC), powder | NSC 734549 | EX-A4928 | NCGC00260894-01 |...
- 1-(5-Isoquinolinesulfonyl)piperazine hydrochlorideCAS: 141543-63-7 Formula: C13H16ClN3O2S Peso molecolare: 313.8◐ .Su ordinazione · 8–12 settimane Oggetto #: I275275Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-piperazin-1-ylsulfonylisoquinoline;hydrochloride
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
- InChIKey
- MBZNIYPWRIDBOD-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S.ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;/h1-5,10,14H,6-9H2;1H
- Sinonimi
- DTXSID50431683 | HY-100984A | A3056 | 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride | ha-100 | MLS002172453 |...
- 4'-HydroxyacetophenoneSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H102969Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-(4-hydroxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)O
- InChIKey
- TXFPEBPIARQUIG-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
- Sinonimi
- 2o48 | 4''-hydroxyacetophenone | 4'-Hydroxyacetophenone | 4-Hydroxyacetophenone | NCGC00257782-01 | 1-(4-Hydroxypheny...
- (±)-BlebbistatinCAS: 674289-55-5 Formula: C18H16N2O2 Peso molecolare: 292.34● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B275951Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
- InChIKey
- LZAXPYOBKSJSEX-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3
- Sinonimi
- 1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one | 1-Phenyl-1,2,3,4-tetrahydro-4-hydr...
- (-)-Blebbistatin● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B129580Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c4ccccc4
- InChIKey
- LZAXPYOBKSJSEX-GOSISDBHSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
- Sinonimi
- 8WII7624I5 | (-)Blebbistatin | (S)-blebbistatin | (S)-3a-hydroxy-6-methyl-1-phenyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quin...
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Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
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Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
How is the Myosin listing put together?
It draws on reported Myosin annotations within Cytoskeleton 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 Myosin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Myosin 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 Myosin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Myosin 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 Myosin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Myosin 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.