Kinesina
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
83 prodotti
Prodotti popolari
- K 858CAS: 72926-24-0 Formula: C13H15N3O2S Peso molecolare: 277.34● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K286738Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
- S-Trityl-L-cysteine● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T101029Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- EN300-72024 | (R)-2-amino-3-(tritylthio)propanoic acid | BEPD | Caprylyl Butyrate | hexanedioic acid dichloride | 4-0...
- MonastrolCAS: 329689-23-8 Formula: C14H16N2O3S2 Peso molecolare: 292.35● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M274759Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 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 Peso molecolare: 420.48Solido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A126249Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 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 Peso molecolare: 302.39● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D287363Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- NCGC00387255-04 | A917740 | BCP17179 | C76804 | Eg5 inhibitor iii,dimethylenastron | Eg5 inhibitor III | DIMETHYLENAS...
- BTB1CAS: 86030-08-2 Formula: C12H8ClNO4S Peso molecolare: 297.71● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B288114Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
- SB743921● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S127932Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
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- Sinonimi
- SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
- Ispinesib, Kinesin-like protein 1 inhibitor◐ .Su ordinazione · 8–12 settimane Oggetto #: I125476Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- show more
- Sinonimi
- 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 Peso molecolare: 536.17● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K288474Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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+
- Sinonimi
- 3,5-Dibromo-N'-((2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl)methylene)-4-hydroxybenzohydrazide
- 6-tert-Butyl-2,3-naphthalenedicarbonitrileSolido ≥97%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I169585Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- BRD9876 | BRD-9876 | IDI1_031074 | HMS1522G08 | 6-(t-Butyl)naphthalene-2,3-dicarbonitrile | SW198832-2 | 6-t-butyl-2,...
- PaprotrainCAS: 57046-73-8 Numero EC: 988-671-4 PubChem CID: 12248889 Formula: C16H11N3 Peso molecolare: 245.28● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P276275Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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+
- Sinonimi
- (Z)-2-(1H-Indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile
- ARQ 621CAS: 1095253-39-6 Formula: C28H24Cl2FN5O2 Peso molecolare: 552.43Solido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A413746Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- show more
- Sinonimi
- 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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Domande frequenti
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.