Kinesin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
83 products
Popular Products
- K 858CAS: 72926-24-0 Formula: C13H15N3O2S Molecular Weight: 277.34● In Stock — US warehouse, ships to EU* Item #: K286738View ProductPricing & 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
- S-Trityl-L-cysteine● In Stock — US warehouse, ships to EU* Item #: T101029View ProductPricing & 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...
- MonastrolCAS: 329689-23-8 Formula: C14H16N2O3S2 Molecular Weight: 292.35● In Stock — US warehouse, ships to EU* Item #: M274759View ProductPricing & 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...
- ARRY-520, Kinesin-like protein 1 inhibitorCAS: 885060-09-3 Formula: C20H22F2N4O2S Molecular Weight: 420.48Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: A126249View ProductPricing & 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...
- DimethylenastronCAS: 863774-58-7 Formula: C16H18N2O2S Molecular Weight: 302.39● In Stock — US warehouse, ships to EU* Item #: D287363View ProductPricing & 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...
- BTB1CAS: 86030-08-2 Formula: C12H8ClNO4S Molecular Weight: 297.71● In Stock — US warehouse, ships to EU* Item #: B288114View ProductPricing & 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
- SB743921● In Stock — US warehouse, ships to EU* Item #: S127932View ProductPricing & 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
- show more
- Synonyms
- SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
- Ispinesib, Kinesin-like protein 1 inhibitor◐ .Made to order · 8–12 wks Item #: I125476View ProductPricing & 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
- show more
- Synonyms
- DB06188 | Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methy...
- KinesoreCAS: 363571-83-9 Formula: C20H16Br2N4O4 Molecular Weight: 536.17● In Stock — US warehouse, ships to EU* Item #: K288474View ProductPricing & 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
- 6-tert-Butyl-2,3-naphthalenedicarbonitrileSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: I169585View ProductPricing & 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,...
- PaprotrainCAS: 57046-73-8 EC Number: 988-671-4 PubChem CID: 12248889 Formula: C16H11N3 Molecular Weight: 245.28● In Stock — US warehouse, ships to EU* Item #: P276275View ProductPricing & 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
- ARQ 621CAS: 1095253-39-6 Formula: C28H24Cl2FN5O2 Molecular Weight: 552.43Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: A413746View ProductPricing & 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
- show more
- Synonyms
- UU55190C8S | DTXSID80148974 | EX-A857 | BENZAMIDE, N-(3-AMINOPROPYL)-3-CHLORO-N-((1R)-1-(7-CHLORO-3,4-DIHYDRO-4-OXO-3...
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
Frequently Asked Questions
How is the Kinesin listing put together?
It draws on reported Kinesin annotations within Cell Cycle/DNA Damage 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 Kinesin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Kinesin 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 Kinesin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Kinesin 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 Kinesin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Kinesin 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.