Cell Cycle/DNA Damage

Browse small molecules linked to cell cycle control and DNA damage pathways for oncology research, checkpoint studies, and assay development. Use this category to compare compounds relevant to proliferation control, repair mechanisms, and stress-response signaling.

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

9,045 products

Popular Products

View as List Grid

Showing 1-12 of 9,045

Set Descending Direction
  1. Ancitabine
    CAS: 31698-14-3 Formula: C9H11N3O4 Molecular Weight: 225.20
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A344981
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
    SMILES
    C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N
    InChIKey
    BBDAGFIXKZCXAH-CCXZUQQUSA-N
    InChI
    1S/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2/t4-,6-,7+,8-/m1/s1
    Synonyms
    (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo(2',3';4,5)oxazolo(3,2-a)pyrimidine-2-methanol | 2,2'-a...
  2. Iisoindigotin
    CAS: 476-34-6 Formula: C16H10N2O2 Molecular Weight: 262.26
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: I303788
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(2-hydroxy-1H-indol-3-yl)indol-2-one
    SMILES
    C1=CC=C2C(=C1)C(=C(N2)O)C3=C4C=CC=CC4=NC3=O
    InChIKey
    VBMISAYWIMDRCV-UHFFFAOYSA-N
    InChI
    1S/C16H10N2O2/c19-15-13(9-5-1-3-7-11(9)17-15)14-10-6-2-4-8-12(10)18-16(14)20/h1-8,17,19H
    Synonyms
    SR-01000390554 | (3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one | 3-(2-hydroxy-1H-indol-3-yl)indol-2-one | SCHEMBL1...
  3. GSK2850163
    CAS: 2121989-91-9 PubChem CID: 73291790 Formula: C24H29Cl2N3O Molecular Weight: 446.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G650135
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5R)-2-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-2,7-diazaspiro[4.5]decane-7-carboxamide
    SMILES
    CC1=CC=C(C=C1)CNC(=O)N2CCCC3(C2)CCN(C3)CC4=CC(=C(C=C4)Cl)Cl
    InChIKey
    YFDASBFQKMHSSJ-XMMPIXPASA-N
    InChI
    1S/C24H29Cl2N3O/c1-18-3-5-19(6-4-18)14-27-23(30)29-11-2-9-24(17-29)10-12-28(16-24)15-20-7-8-21(25)22(26)13-20/h3-8,13H,2,9-12,14-17H2,1H3,(H,27,30)/t2show more
    Synonyms
    (R)-2-(3,4-Dichlorobenzyl)-N-(4-methylbenzyl)-2,7-diazaspiro[4.5]decane-7-carboxamide | Gsk2850163
  4. Ceramides Mixture
    CAS: 100403-19-8 EC Number: 309-560-3 PubChem CID: 74945544
    Solid ≥95%
    In Stock Item #: C647629
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(1,3,4-trihydroxyoctadecan-2-yl)octadec-9-enamide
    SMILES
    CCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O)O
    InChIKey
    ATGQXSBKTQANOH-UHFFFAOYSA-N
    InChI
    1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,38-39,show more
    Synonyms
    Ceramide 3 | SY343426 | N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecyl]oleamide | FT-0623551
  5. DAPI Staining Solution
    Liquid Sterile-filtered ? Sterile-filtered — passed through a 0.2µm filter to remove microorganisms. Use as a ready aseptic solution for culture and sensitive applications. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. Suitable for Immunofluorescence(IF) ? IF grade — validated for immunofluorescence with low background staining. Use to localize targets in cells/tissue by fluorescence microscopy. 1.0 mg/mL
    In Stock Item #: D1372407
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    DAPI | DAPI Staining Solution | DAPI Reagent | DAPI Stain | DAPI Solution
  6. Hoechst 33342 Staining Solution
    CAS: 23491-52-3 EC Number: 245-691-1 Formula: C27H28N6O • 3HCl • xH2O Molecular Weight: 561.93(anhydrous basis)
    Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Ready-to-use ? Ready-to-use — supplied pre-formulated at working concentration, no prep needed. Use to save time and reduce pipetting/dilution errors. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. Biological dye grade ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for Immunofluorescence(IF) ? IF grade — validated for immunofluorescence with low background staining. Use to localize targets in cells/tissue by fluorescence microscopy. 1.0 mg/ml in H₂O
    In Stock Item #: O1501802
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Hoechst 33342 Stain Solution (1 mg/mL) | Hoechst 33342 Staining Solution for Live Cells, 100X | Hoechst 33342 Solution
  7. Hoechst 33258 staining solution
    CAS: 23491-45-4 EC Number: 245-690-6 PubChem CID: 31953 Formula: C25H24N6O·3HCl Molecular Weight: 533.90
    Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Ready-to-use ? Ready-to-use — supplied pre-formulated at working concentration, no prep needed. Use to save time and reduce pipetting/dilution errors. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. Biological dye grade ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for Immunofluorescence(IF) ? IF grade — validated for immunofluorescence with low background staining. Use to localize targets in cells/tissue by fluorescence microscopy. 1.0 mg/mL in H₂O
    In Stock Item #: H1373484
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Hoechst 33258 | Hoechst 33258 Stain Solution | Hoechst 33258 Stain Solution(1mg/ml) | Hoechst 33258 Staining Dye Solu...
  8. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
    CAS: 99592-39-9 PubChem CID: 200103 Formula: C20H15Cl3N2OS·HNO3 Molecular Weight: 500.78
    In Stock Item #: S129395
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES
    C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey
    HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI
    1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
    Synonyms
    HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
  9. GW 1929 hydrochloride
    CAS: 1217466-21-1 PubChem CID: 56972174 Formula: C30H29N3O4•HCl Molecular Weight: 532.03
    Out of Stock Item #: G286659
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
    SMILES
    CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
    InChIKey
    KXNKIKXTGRMLEY-YCBFMBTMSA-N
    InChI
    1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-show more
    Synonyms
    N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
  10. Lumbrokinase
    CAS: 556743-18-1
    EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥12000U/mg
    In Stock Item #: L115121
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Bioactivity
    ≥12000U/mg
  11. NCH 51
    CAS: 848354-66-5 Formula: C20H26N2O2S2 Molecular Weight: 390.57
    In Stock Item #: N274711
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
    SMILES
    CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
    InChIKey
    MDYDGUOQFUQOGE-UHFFFAOYSA-N
    InChI
    1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
    Synonyms
    S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
  12. Retaspimycin
    CAS: 857402-23-4 Formula: C31H45N3O8 Molecular Weight: 587.7
    Out of Stock Item #: R127859
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-19-(prop-2-enylamino)-2-azabicyclo[16.3.1]docosa-1(show more
    SMILES
    CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC
    InChIKey
    OAKGNIRUXAZDQF-TXHRRWQRSA-N
    InChI
    1S/C31H45N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,show more
    Synonyms
    D09375 | IPI-504 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-Trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-...
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

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.