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Microtubule/Tubulin

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  1. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
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    Sertaconazole nitrate, Cytochrome P450 51 inhibitor
    CAS: 99592-39-9 PubChem CID: 200103 Formula: C20H15Cl3N2OS·HNO3 Molecular Weight: 500.78
    ≥98%
    In Stock Item #: S129395
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    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...
  2. Fosbretabulin disodium, Tubulin inhibitor
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    Fosbretabulin disodium, Tubulin inhibitor
    CAS: 168555-66-6 Formula: C18H19O8P·2Na Molecular Weight: 440.29
    ≥99%
    In Stock Item #: F129767
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    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...
  3. S-Me-DM1
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    S-Me-DM1
    CAS: 912569-84-7 PubChem CID: 154705356 Formula: C36H50ClN3O10S Molecular Weight: 752.31
    Out of Stock Item #: S276125
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    Technical Identifiers
    IUPAC Name
    [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more
    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
    1S/C36H50ClN3O10S/c1-20-11-10-12-27(47-8)36(45)19-26(48-34(44)38-36)21(2)32-35(4,50-32)28(49-33(43)22(3)39(5)29(41)13-14-51-9)18-30(42)40(6)24-16-23(1show more
    Synonyms
    N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine
  4. Griseofulvin, Tubulin inhibitor
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    Griseofulvin, Tubulin inhibitor
    CAS: 126-07-8 EC Number: 204-767-4 Formula: C17H17ClO6 Molecular Weight: 352.77
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: G101269
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    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'-...
  5. Docetaxel Trihydrate, Tubulin inhibitor
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    Docetaxel Trihydrate, Tubulin inhibitor
    CAS: 148408-66-6 EC Number: 642-361-2 PubChem CID: 148123 Formula: C43H59NO17 Molecular Weight: 861.9
    ≥98%
    In Stock Item #: D337470
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    IUPAC Name
    [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-1show more
    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
    1S/C43H53NO14.3H2O/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)2show more
    Synonyms
    (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropano...
  6. MMAF
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    MMAF
    CAS: 745017-94-1 Formula: C39H65N5O8 Molecular Weight: 731.96
    ≥95%
    In Stock Item #: M395755
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    Technical Identifiers
    IUPAC Name
    (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-2-(methylamino)butanoyl]amino]butanoyl]show more
    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
    1S/C39H65N5O8/c1-12-25(6)34(43(9)38(48)33(24(4)5)42-37(47)32(40-8)23(2)3)30(51-10)22-31(45)44-20-16-19-29(44)35(52-11)26(7)36(46)41-28(39(49)50)21-27-show more
    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...
  7. Mebendazole, Tubulin inhibitor
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    Mebendazole, Tubulin inhibitor
    CAS: 31431-39-7 EC Number: 250-635-4 Formula: C16H13N3O3 Molecular Weight: 295.29
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: M111946
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    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...
  8. Nocodazole
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    Nocodazole
    CAS: 31430-18-9 EC Number: 250-626-5 Formula: C14H11N3O3S Molecular Weight: 301.32
    ≥98%
    In Stock Item #: N129755
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    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...
  9. MMAD
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    MMAD
    CAS: 203849-91-6 PubChem CID: 10723894 Formula: C41H66N6O6S Molecular Weight: 771.06
    Solid 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 Item #: M125063
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-show more
    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
    1S/C41H66N6O6S/c1-12-27(6)36(46(9)41(51)35(26(4)5)45-39(50)34(42-8)25(2)3)32(52-10)24-33(48)47-21-16-19-31(47)37(53-11)28(7)38(49)44-30(40-43-20-22-54show more
    Synonyms
    Monomethylauristatin D | Monomethyl Dolastatin 10 | Demethyldolastatin 10
  10. Colchicine
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    Colchicine
    CAS: 64-86-8 EC Number: 200-598-5 Formula: C22H25NO6 Molecular Weight: 399.44
    Solid 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 Item #: C106739
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    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...
  11. D-(+)-chiro-Inositol
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    D-(+)-chiro-Inositol
    CAS: 643-12-9 EC Number: 211-394-0 Formula: C6H12O6 Molecular Weight: 180.16
    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)
    In Stock Item #: D131001
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    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...
  12. Oryzalin
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    Oryzalin
    CAS: 19044-88-3 EC Number: 242-777-0 Formula: C12H18N4O6S Molecular Weight: 346.36
    ≥95%
    In Stock Item #: O140969
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    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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