Myosin
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68 products
Popular Products
- Omecamtiv mecarbil (CK-1827452), Cardiac myosin activatorCAS: 873697-71-3 Formula: C20H24FN5O3 Molecular Weight: 401.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: O129581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- DTXSID901025949 | HMS3656F05 | BCP0726000250 | BCP9001023 | BCPP000140 | J-690376 | methyl 4-[[2-luoro-3-[(6-methylpy...
- N-Benzyl-p-Toluenesulfonamide● In Stock — US warehouse, ships to EU* Item #: N131765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 3-12-00-02328 (Beilstein Handbook Reference) | N-Tosylbenzylamine | Oprea1_824524 | AS-15817 | SR-01000597548 | HMS34...
- 5-(Piperazin-1-ylsulfonyl)isoquinoline● In Stock — US warehouse, ships to EU* Item #: H275141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Stock — Germany Item #: D111028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
- Diacetylmonoxime● In Stock — US warehouse, ships to EU* Item #: D111029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- 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 Molecular Weight: 377.33● In Stock — US warehouse, ships to EU* Item #: N136431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- ALEXIDINE [MART.] | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | NCGC00178278-01 | W-7, Hydroch...
- Shz 1● In Stock — US warehouse, ships to EU* Item #: S287579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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+
- Synonyms
- EN300-1212502 | MS-25546 | Z49626720 | E98660 | N'-(5-BROMO-2-HYDROXYBENZYLIDENE)BENZENESULFONOHYDRAZIDE | N-[(E)-(5-...
- ML-9● In Stock — US warehouse, ships to EU* Item #: M165683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Molecular Weight: 313.8◐ .Made to order · 8–12 wks Item #: I275275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- DTXSID50431683 | HY-100984A | A3056 | 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride | ha-100 | MLS002172453 |...
- 4'-HydroxyacetophenoneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H102969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 2o48 | 4''-hydroxyacetophenone | 4'-Hydroxyacetophenone | 4-Hydroxyacetophenone | NCGC00257782-01 | 1-(4-Hydroxypheny...
- (±)-BlebbistatinCAS: 674289-55-5 Formula: C18H16N2O2 Molecular Weight: 292.34● In Stock — US warehouse, ships to EU* Item #: B275951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Stock — US warehouse, ships to EU* Item #: B129580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 8WII7624I5 | (-)Blebbistatin | (S)-blebbistatin | (S)-3a-hydroxy-6-methyl-1-phenyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quin...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.