🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Kinesin

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

83 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 83

Set Descending Direction
  1. K 858
    Wish List Compare
    K 858
    CAS: 72926-24-0 Formula: C13H15N3O2S Molecular Weight: 277.34
    ≥99%(HPLC)
    In Stock Item #: K286738
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
  2. S-Trityl-L-cysteine
    Wish List Compare
    S-Trityl-L-cysteine
    CAS: 2799-07-7 EC Number: MFCD00002611 Formula: C22H21NO2S Molecular Weight: 363.47
    ≥97%
    In Stock Item #: T101029
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    EN300-72024 | (R)-2-amino-3-(tritylthio)propanoic acid | BEPD | Caprylyl Butyrate | hexanedioic acid dichloride | 4-0...
  3. Monastrol
    Wish List Compare
    Monastrol
    CAS: 329689-23-8 Formula: C14H16N2O3S2 Molecular Weight: 292.35
    ≥98%
    In Stock Item #: M274759
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    1,2,3,4-Tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylicacidethylester | (±)-Monastrol | 6-Met...
  4. ARRY-520 - ≥98% CAS No(885060-09-3) by Aladdin Scientific
    Wish List Compare
    ARRY-520, Kinesin-like protein 1 inhibitor
    CAS: 885060-09-3 Formula: C20H22F2N4O2S Molecular Weight: 420.48
    Solid ≥98%
    In Stock Item #: A126249
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    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
    Wish List Compare
    Dimethylenastron
    CAS: 863774-58-7 Formula: C16H18N2O2S Molecular Weight: 302.39
    ≥98%
    In Stock Item #: D287363
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    NCGC00387255-04 | A917740 | BCP17179 | C76804 | Eg5 inhibitor iii,dimethylenastron | Eg5 inhibitor III | DIMETHYLENAS...
  6. BTB1
    Wish List Compare
    BTB1
    CAS: 86030-08-2 Formula: C12H8ClNO4S Molecular Weight: 297.71
    ≥98%
    In Stock Item #: B288114
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
  7. SB743921
    Wish List Compare
    SB743921
    CAS: 940929-33-9 PubChem CID: 49867937 Formula: C31H34Cl2N2O3 Molecular Weight: 553.53
    ≥95%
    In Stock Item #: S127932
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
  8. Ispinesib, Kinesin-like protein 1 inhibitor
    Wish List Compare
    Ispinesib, Kinesin-like protein 1 inhibitor
    CAS: 336113-53-2 EC Number: 112-348-1 Formula: C30H33ClN4O2 Molecular Weight: 517.06
    ≥98%
    Out of Stock Item #: I125476
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    DB06188 | Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methy...
  9. Kinesore
    Wish List Compare
    Kinesore
    CAS: 363571-83-9 Formula: C20H16Br2N4O4 Molecular Weight: 536.17
    ≥98%(HPLC)
    In Stock Item #: K288474
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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+
    Synonyms
    3,5-Dibromo-N'-((2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl)methylene)-4-hydroxybenzohydrazide
  10. 6-tert-Butyl-2,3-naphthalenedicarbonitrile
    Wish List Compare
    6-tert-Butyl-2,3-naphthalenedicarbonitrile
    CAS: 32703-82-5 EC Number: 624-291-4 Formula: C16H14N2 Molecular Weight: 234.30
    Solid ≥97%
    In Stock Item #: I169585
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    BRD9876 | BRD-9876 | IDI1_031074 | HMS1522G08 | 6-(t-Butyl)naphthalene-2,3-dicarbonitrile | SW198832-2 | 6-t-butyl-2,...
  11. Paprotrain
    Wish List Compare
    Paprotrain
    CAS: 57046-73-8 EC Number: 988-671-4 PubChem CID: 12248889 Formula: C16H11N3 Molecular Weight: 245.28
    ≥98%
    In Stock Item #: P276275
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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+
    Synonyms
    (Z)-2-(1H-Indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile
  12. ARQ 621
    Wish List Compare
    ARQ 621
    CAS: 1095253-39-6 Formula: C28H24Cl2FN5O2 Molecular Weight: 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%
    Out of Stock Item #: A413746
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    UU55190C8S | DTXSID80148974 | EX-A857 | BENZAMIDE, N-(3-AMINOPROPYL)-3-CHLORO-N-((1R)-1-(7-CHLORO-3,4-DIHYDRO-4-OXO-3...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.