Dynamin
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40 products
Popular Products
- Bis-T-23CAS: 171674-76-3 Formula: C23H20N4O8 Molecular Weight: 480.43Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: R276450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N
- InChIKey
- AAPVOSBVTLGGOU-VHUAAIQRSA-N
- InChI
- show more
- Synonyms
- Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trih...
- MB 0223CAS: 2247732-89-2 Formula: C26H27N5OS Molecular Weight: 457.59◐ .Made to order · 8–12 wks Item #: M288737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]-N-(4-pyridin-3-ylphenyl)pyrrole-2-carboxamide
- SMILES
- CC1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=CC=C3)CC4=CSC(=N4)N5CCCCC5
- InChIKey
- SWLKFZCOJAYAMJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-Methyl-1-((2-(piperidin-1-yl)thiazol-4-yl)methyl)-N-(4-(pyridin-3-yl)phenyl)-1H-pyrrole-2-carboxamide
- DynasoreCAS: 304448-55-3 Formula: C18H14N2O4 Molecular Weight: 322.31Solid ≥98%● In Stock — US Item #: D125461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
- SMILES
- C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)O)O)O
- InChIKey
- SYNDQCRDGGCQRZ-VXLYETTFSA-N
- InChI
- 1S/C18H14N2O4/c21-15-6-5-11(7-17(15)23)10-19-20-18(24)14-8-12-3-1-2-4-13(12)9-16(14)22/h1-10,21-23H,(H,20,24)/b19-10+
- Synonyms
- N'-[(E)-(3,4-dihydroxyphenyl)methylene]-3-hydroxy-2-naphthohydrazide | cyclohexane-1,4-dicarboxylic acid;1,4-Cyclohex...
- Dynapyrazole ACAS: 2226517-75-3 Formula: C20H12ClIN4O Molecular Weight: 486.7● In Stock — US Item #: D286580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(4-chlorophenyl)cyclopropyl]-7-iodo-5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carbonitrile
- SMILES
- C1CC1(C2=CC=C(C=C2)Cl)C3=NN4C5=C(C=C(C=C5)I)C(=O)NC4=C3C#N
- InChIKey
- VABPBCMFKJDOHP-UHFFFAOYSA-N
- InChI
- 1S/C20H12ClIN4O/c21-12-3-1-11(2-4-12)20(7-8-20)17-15(10-23)18-24-19(27)14-9-13(22)5-6-16(14)26(18)25-17/h1-6,9H,7-8H2,(H,24,27)
- Synonyms
- 2-[1-(4-Chlorophenyl)cyclopropyl]-4,5-dihydro-7-iodo-5-oxopyrazolo[1,5-a]quinazoline-3-carbonitrile
- Stearyl Trimethyl Ammoium bromide● In Stock — US Item #: S105315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(octadecyl)azanium;bromide
- SMILES
- CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
- InChIKey
- SZEMGTQCPRNXEG-UHFFFAOYSA-M
- InChI
- 1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
- Synonyms
- N,N,N-TRIMETHYL-1-OCTADECANAMINIUM BROMIDE | Q27274803 | W-108661 | OTAB | UNII-BPW1DD4IZ8 | 1-Octadecanaminium, N,N,...
- Mdivi-1● In Stock — US Item #: M303472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
- SMILES
- COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl
- InChIKey
- NZJKEVWTYMOYOR-UHFFFAOYSA-N
- InChI
- 1S/C15H10Cl2N2O2S/c1-21-13-7-12(9(16)6-10(13)17)19-14(20)8-4-2-3-5-11(8)18-15(19)22/h2-7H,1H3,(H,18,22)
- Synonyms
- HMS3653M13 | 3-(2,4-dichloro-5-methoxyphenyl)-2-mercaptoquinazolin-4(3H)-one | HMS2300O14 | Oprea1_325089 | 3-(2,4-di...
- Dynamin inhibitory peptide TFACAS: 251634-21-6(free) Formula: C47H80N18O14 Molecular Weight: 1121.25(free)● In Stock — US Item #: D409297View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dynamin inhibitory peptide TFA
- Dynamin inhibitory peptide, myristoylated TFACAS: 251634-22-7(free) Formula: C61H107N19O14·C2HF3O2 Molecular Weight: 1444.64● In Stock — US Item #: D409307View ProductPricing & Pack Sizes
Technical Identifiers
- Dyngo-4aCAS: 1256493-34-1 Formula: C18H14N2O5 Molecular Weight: 338.31● In Stock — US Item #: D275401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-N-[(E)-(2,4,5-trihydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
- SMILES
- C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3O)O)O)O
- InChIKey
- UAXHPUSKEWEOAP-DJKKODMXSA-N
- InChI
- 1S/C18H14N2O5/c21-14-8-17(24)16(23)7-12(14)9-19-20-18(25)13-5-10-3-1-2-4-11(10)6-15(13)22/h1-9,21-24H,(H,20,25)/b19-9+
- Synonyms
- Hydroxy Dynasore | 3-hydroxy-N-[(E)-(2,4,5-trihydroxyphenyl)methylideneamino]naphthalene-2-carboxamide | HY-13863 | 2...
- Dynole 34-2CAS: 1128165-88-7 Formula: C25H36N4O Molecular Weight: 408.59● In Stock — US Item #: D275968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octylprop-2-enamide
- SMILES
- CCCCCCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCCN(C)C)C#N
- InChIKey
- MYIMRONQBLZJFI-DYTRJAOYSA-N
- InChI
- show more
- Synonyms
- 2-Cyano-N-octyl-3-[1-(3-dimethylaminopropyl)-1H-indol-3-yl]acrylamide | (Z)-2-cyano-3-(1-(3-(dimethylamino)propyl)-1H...
- Dyngo-4aCAS: 1256493-34-1 Formula: C18H14N2O5 Molecular Weight: 338.3110mM in DMSO● In Stock — US Item #: D421075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-N-[(E)-(2,4,5-trihydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
- SMILES
- C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3O)O)O)O
- InChIKey
- UAXHPUSKEWEOAP-DJKKODMXSA-N
- InChI
- 1S/C18H14N2O5/c21-14-8-17(24)16(23)7-12(14)9-19-20-18(25)13-5-10-3-1-2-4-11(10)6-15(13)22/h1-9,21-24H,(H,20,25)/b19-9+
- Synonyms
- Hydroxy Dynasore | 3-hydroxy-N-[(E)-(2,4,5-trihydroxyphenyl)methylideneamino]naphthalene-2-carboxamide | HY-13863 | 2...
- Pitstop ® 1-25◐ .Made to order · 8–12 wks Item #: P276479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-benzyl-1,3-dioxobenzo[de]isoquinoline-5-sulfonate
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)S(=O)(=O)[O-].[K+]
- InChIKey
- XOIYIOVSMFKQQC-UHFFFAOYSA-M
- InChI
- 1S/C19H13NO5S.K/c21-18-15-8-4-7-13-9-14(26(23,24)25)10-16(17(13)15)19(22)20(18)11-12-5-2-1-3-6-12;/h1-10H,11H2,(H,23,24,25);/q;+1/p-1
- Synonyms
- 3-Sulfo-N-(benzyl)-1,8-naphthalimidepotassiumsalt
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Dynamin?
Compounds associated with Dynamin are grouped here under the Cytoskeleton classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Dynamin sit within Cytoskeleton?
Dynamin is one target listing within the Cytoskeleton classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Dynamin?
For compounds listed under Dynamin, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Dynamin?
Browse the parent Cytoskeleton listing to reach targets neighbouring Dynamin, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.











