Microtubule/Tubulin
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613 products
Popular Products
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● In Stock — US warehouse, ships to EU* Item #: S129395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- HAAITRDZHUANGT-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
- Synonyms
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- Fosbretabulin disodium, Tubulin inhibitorCAS: 168555-66-6 Formula: C18H19O8P·2Na Molecular Weight: 440.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: F129767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
- SMILES
- COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]
- InChIKey
- VXNQMUVMEIGUJW-XNOMRPDFSA-L
- InChI
- 1S/C18H21O8P.2Na/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;;/h5-11H,1-4H3,(H2,19,20,21);;/q;2*+1/p-2/b6-5-;;
- Synonyms
- CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX...
- S-Me-DM1◐ .Made to order · 8–12 wks Item #: S276125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSC)C)C)OC)(NC(=O)O2)O
- InChIKey
- PLYHSTGTQYPYMT-UDXCHANISA-N
- InChI
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- Synonyms
- N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine
- Griseofulvin, Tubulin inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: G101269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- SMILES
- CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
- InChIKey
- DDUHZTYCFQRHIY-RBHXEPJQSA-N
- InChI
- 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- Synonyms
- CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...
- Docetaxel Trihydrate, Tubulin inhibitorCAS: 148408-66-6 EC Number: 642-361-2 PubChem CID: 148123 Formula: C43H59NO17 Molecular Weight: 861.9● In Stock — US warehouse, ships to EU* Item #: D337470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O
- InChIKey
- XCDIRYDKECHIPE-QHEQPUDQSA-N
- InChI
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- Synonyms
- (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropano...
- MMAFCAS: 745017-94-1 Formula: C39H65N5O8 Molecular Weight: 731.96● In Stock — US warehouse, ships to EU* Item #: M395755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
- InChIKey
- MFRNYXJJRJQHNW-DEMKXPNLSA-N
- InChI
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- Synonyms
- MMAF | (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl...
- Mebendazole, Tubulin inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: M111946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
- SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
- InChIKey
- OPXLLQIJSORQAM-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)
- Synonyms
- 81G6I5V05I | Mebendazol | NCGC00016806-01 | Verpanyl | Equivurm Plus | HSDB 3232 | MEBENDAZOLE [USP-RS] | methyl N-(6...
- Nocodazole● In Stock — US warehouse, ships to EU* Item #: N129755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
- SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
- InChIKey
- KYRVNWMVYQXFEU-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3O3S/c1-20-14(19)17-13-15-9-5-4-8(7-10(9)16-13)12(18)11-3-2-6-21-11/h2-7H,1H3,(H2,15,16,17,19)
- Synonyms
- HMS587E01 | Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate | MLS001164242 | DTXCID7011800 | KBio3_0027...
- MMADSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: M125063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
- InChIKey
- BLUGYPPOFIHFJS-UUFHNPECSA-N
- InChI
- show more
- Synonyms
- Monomethylauristatin D | Monomethyl Dolastatin 10 | Demethyldolastatin 10
- ColchicineSolid 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)● In Stock — US warehouse, ships to EU* Item #: C106739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- IAKHMKGGTNLKSZ-INIZCTEOSA-N
- InChI
- 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
- Synonyms
- COLBENEMID COMPONENT COLCHICINE | Colchicin | COLCHICINE [MI] | EINECS 200-598-5 | HSDB 3044 | COLCHICINE [HSDB] | CO...
- D-(+)-chiro-InositolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: D131001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexane-1,2,3,4,5,6-hexol
- SMILES
- C1(C(C(C(C(C1O)O)O)O)O)O
- InChIKey
- CDAISMWEOUEBRE-UHFFFAOYSA-N
- InChI
- 1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
- Synonyms
- AZD 103 | D-chiro-Inositol | (1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol | Inosite | L-Inositol | (-)-chiro-In...
- Oryzalin● In Stock — US warehouse, ships to EU* Item #: O140969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide
- SMILES
- CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
- InChIKey
- UNAHYJYOSSSJHH-UHFFFAOYSA-N
- InChI
- 1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)
- Synonyms
- 3,5-Dinitro-N',N'-dipropylsulfanilamide
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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 Microtubule/Tubulin listing put together?
It draws on reported Microtubule/Tubulin 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 Microtubule/Tubulin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Microtubule/Tubulin 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 Microtubule/Tubulin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Microtubule/Tubulin 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 Microtubule/Tubulin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Microtubule/Tubulin 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.