Kinesina

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  1. K 858
    CAS: 72926-24-0 Fórmula: C13H15N3O2S Peso molecular: 277.34
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: K286738
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    Identificadores técnicos
    Nome IUPAC
    N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
    SMILES
    CC(=O)NC1=NN(C(S1)(C)C2=CC=CC=C2)C(=O)C
    InChIKey
    JEFVYQYZCAVNTP-UHFFFAOYSA-N
    InChI
    1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17)
    Sinónimos
    N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
  2. S-Trityl-L-cysteine
    CAS: 2799-07-7 Número CE: MFCD00002611 Fórmula: C22H21NO2S Peso molecular: 363.47
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T101029
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    Nome IUPAC
    (2R)-2-amino-3-tritylsulfanylpropanoic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
    InChIKey
    DLMYFMLKORXJPO-FQEVSTJZSA-N
    InChI
    1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
    Sinónimos
    EN300-72024 | (R)-2-amino-3-(tritylthio)propanoic acid | BEPD | Caprylyl Butyrate | hexanedioic acid dichloride | 4-0...
  3. Monastrol
    CAS: 329689-23-8 Fórmula: C14H16N2O3S2 Peso molecular: 292.35
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: M274759
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    Nome IUPAC
    ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
    SMILES
    CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
    InChIKey
    LOBCDGHHHHGHFA-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O3S/c1-3-19-13(18)11-8(2)15-14(20)16-12(11)9-5-4-6-10(17)7-9/h4-7,12,17H,3H2,1-2H3,(H2,15,16,20)
    Sinónimos
    1,2,3,4-Tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylicacidethylester | (±)-Monastrol | 6-Met...
  4. ARRY-520, Kinesin-like protein 1 inhibitor
    CAS: 885060-09-3 Fórmula: C20H22F2N4O2S Peso molecular: 420.48
    Solid ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A126249
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    Nome IUPAC
    (2S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide
    SMILES
    CN(C(=O)N1C(SC(=N1)C2=C(C=CC(=C2)F)F)(CCCN)C3=CC=CC=C3)OC
    InChIKey
    LLXISKGBWFTGEI-FQEVSTJZSA-N
    InChI
    1S/C20H22F2N4O2S/c1-25(28-2)19(27)26-20(11-6-12-23,14-7-4-3-5-8-14)29-18(24-26)16-13-15(21)9-10-17(16)22/h3-5,7-10,13H,6,11-12,23H2,1-2H3/t20-/m0/s1
    Sinónimos
    EX-A678 | (S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamid...
  5. Dimethylenastron
    CAS: 863774-58-7 Fórmula: C16H18N2O2S Peso molecular: 302.39
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: D287363
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    Nome IUPAC
    4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one
    SMILES
    CC1(CC2=C(C(NC(=S)N2)C3=CC(=CC=C3)O)C(=O)C1)C
    InChIKey
    RUOOPLOUUAYNPY-UHFFFAOYSA-N
    InChI
    1S/C16H18N2O2S/c1-16(2)7-11-13(12(20)8-16)14(18-15(21)17-11)9-4-3-5-10(19)6-9/h3-6,14,19H,7-8H2,1-2H3,(H2,17,18,21)
    Sinónimos
    NCGC00387255-04 | A917740 | BCP17179 | C76804 | Eg5 inhibitor iii,dimethylenastron | Eg5 inhibitor III | DIMETHYLENAS...
  6. BTB1
    CAS: 86030-08-2 Fórmula: C12H8ClNO4S Peso molecular: 297.71
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: B288114
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    Identificadores técnicos
    Nome IUPAC
    1-(benzenesulfonyl)-4-chloro-2-nitrobenzene
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
    InChIKey
    VZDUQPHKUBZMLW-UHFFFAOYSA-N
    InChI
    1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8H
    Sinónimos
    4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
  7. SB743921
    CAS: 940929-33-9 PubChem CID: 49867937 Fórmula: C31H34Cl2N2O3 Peso molecular: 553.53
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S127932
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    Identificadores técnicos
    Nome IUPAC
    N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride
    SMILES
    CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl
    InChIKey
    MLMZVWABFOLFGV-LNLSOMNWSA-N
    InChI
    1S/C31H33ClN2O3.ClH/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30;/h4-6,8-15,19-2show more
    Sinónimos
    SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
  8. Ispinesib, Kinesin-like protein 1 inhibitor
    CAS: 336113-53-2 Número CE: 112-348-1 Fórmula: C30H33ClN4O2 Peso molecular: 517.06
    ◐ .Sob encomenda · 8–12 semanas Item #: I125476
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    Identificadores técnicos
    Nome IUPAC
    N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide
    SMILES
    CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4)C(C)C
    InChIKey
    QJZRFPJCWMNVAV-HHHXNRCGSA-N
    InChI
    1S/C30H33ClN4O2/c1-20(2)27(34(17-7-16-32)29(36)23-12-10-21(3)11-13-23)28-33-26-18-24(31)14-15-25(26)30(37)35(28)19-22-8-5-4-6-9-22/h4-6,8-15,18,20,27Hshow more
    Sinónimos
    DB06188 | Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methy...
  9. Kinesore
    CAS: 363571-83-9 Fórmula: C20H16Br2N4O4 Peso molecular: 536.17
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: K288474
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    Nome IUPAC
    3,5-dibromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-hydroxybenzamide
    SMILES
    CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC(=C(C(=C3)Br)O)Br
    InChIKey
    DUGCMEGLYHBMAR-AUEPDCJTSA-N
    InChI
    1S/C20H16Br2N4O4/c1-11-6-14(12(2)25(11)15-4-3-5-16(9-15)26(29)30)10-23-24-20(28)13-7-17(21)19(27)18(22)8-13/h3-10,27H,1-2H3,(H,24,28)/b23-10+
    Sinónimos
    3,5-Dibromo-N'-((2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl)methylene)-4-hydroxybenzohydrazide
  10. 6-tert-Butyl-2,3-naphthalenedicarbonitrile
    CAS: 32703-82-5 Número CE: 624-291-4 Fórmula: C16H14N2 Peso molecular: 234.30
    Solid ≥97%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: I169585
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    Nome IUPAC
    6-tert-butylnaphthalene-2,3-dicarbonitrile
    SMILES
    CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C#N)C#N
    InChIKey
    MKILROQBJOOZKC-UHFFFAOYSA-N
    InChI
    1S/C16H14N2/c1-16(2,3)15-5-4-11-6-13(9-17)14(10-18)7-12(11)8-15/h4-8H,1-3H3
    Sinónimos
    BRD9876 | BRD-9876 | IDI1_031074 | HMS1522G08 | 6-(t-Butyl)naphthalene-2,3-dicarbonitrile | SW198832-2 | 6-t-butyl-2,...
  11. Paprotrain
    CAS: 57046-73-8 Número CE: 988-671-4 PubChem CID: 12248889 Fórmula: C16H11N3 Peso molecular: 245.28
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P276275
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    Nome IUPAC
    (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C(=CC3=CN=CC=C3)C#N
    InChIKey
    YMYYQRZCCKBFBE-MDWZMJQESA-N
    InChI
    1S/C16H11N3/c17-9-13(8-12-4-3-7-18-10-12)15-11-19-16-6-2-1-5-14(15)16/h1-8,10-11,19H/b13-8+
    Sinónimos
    (Z)-2-(1H-Indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile
  12. ARQ 621
    CAS: 1095253-39-6 Fórmula: C28H24Cl2FN5O2 Peso molecular: 552.43
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A413746
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    Nome IUPAC
    N-(3-aminopropyl)-N-[(1R)-1-(3-anilino-7-chloro-4-oxoquinazolin-2-yl)but-3-ynyl]-3-chloro-2-fluorobenzamide
    SMILES
    C#CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1NC3=CC=CC=C3)N(CCCN)C(=O)C4=C(C(=CC=C4)Cl)F
    InChIKey
    UPJSUQWHUVLLNW-XMMPIXPASA-N
    InChI
    1S/C28H24Cl2FN5O2/c1-2-8-24(35(16-7-15-32)27(37)21-11-6-12-22(30)25(21)31)26-33-23-17-18(29)13-14-20(23)28(38)36(26)34-19-9-4-3-5-10-19/h1,3-6,9-14,17show more
    Sinónimos
    UU55190C8S | DTXSID80148974 | EX-A857 | BENZAMIDE, N-(3-AMINOPROPYL)-3-CHLORO-N-((1R)-1-(7-CHLORO-3,4-DIHYDRO-4-OXO-3...
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Perguntas frequentes

Which compounds are listed for Kinesin?
Compounds associated with Kinesin 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 Kinesin sit within Cytoskeleton?
Kinesin 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 Kinesin?
For compounds listed under Kinesin, 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 Kinesin?
Browse the parent Cytoskeleton listing to reach targets neighbouring Kinesin, 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.

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