Kinesina
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
83 produtos
Produtos populares
- K 858CAS: 72926-24-0 Fórmula: C13H15N3O2S Peso molecular: 277.34● Em estoque — Armazém nos EUA, envio para a EU* Item #: K286738Ver ProdutoPreços e tamanhos do pacote
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
- S-Trityl-L-cysteine● Em estoque — Armazém nos EUA, envio para a EU* Item #: T101029Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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...
- MonastrolCAS: 329689-23-8 Fórmula: C14H16N2O3S2 Peso molecular: 292.35● Em estoque — Armazém nos EUA, envio para a EU* Item #: M274759Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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...
- ARRY-520, Kinesin-like protein 1 inhibitorCAS: 885060-09-3 Fórmula: C20H22F2N4O2S Peso molecular: 420.48Solid ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A126249Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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...
- DimethylenastronCAS: 863774-58-7 Fórmula: C16H18N2O2S Peso molecular: 302.39● Em estoque — Armazém nos EUA, envio para a EU* Item #: D287363Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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...
- BTB1CAS: 86030-08-2 Fórmula: C12H8ClNO4S Peso molecular: 297.71● Em estoque — Armazém nos EUA, envio para a EU* Item #: B288114Ver ProdutoPreços e tamanhos do pacote
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
- SB743921● Em estoque — Armazém nos EUA, envio para a EU* Item #: S127932Ver ProdutoPreços e tamanhos do pacote
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
- show more
- Sinónimos
- SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
- Ispinesib, Kinesin-like protein 1 inhibitor◐ .Sob encomenda · 8–12 semanas Item #: I125476Ver ProdutoPreços e tamanhos do pacote
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
- show more
- Sinónimos
- 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 Fórmula: C20H16Br2N4O4 Peso molecular: 536.17● Em estoque — Armazém nos EUA, envio para a EU* Item #: K288474Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- 6-tert-Butyl-2,3-naphthalenedicarbonitrileSolid ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: I169585Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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,...
- Paprotrain● Em estoque — Armazém nos EUA, envio para a EU* Item #: P276275Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- ARQ 621CAS: 1095253-39-6 Fórmula: C28H24Cl2FN5O2 Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A413746Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- 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
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.