ATM/ATR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
95 products
Popular Products
- Ro 90-7501CAS: 293762-45-5 EC Number: 636-707-1 PubChem CID: 824226 Formula: C20H16N6 Molecular Weight: 340.39● In Stock — US warehouse, ships to EU* Item #: R288928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
- InChIKey
- PAGZCEHLFCJSPV-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
- Synonyms
- [2,5'-Bi-1H-benzimidazol]-5-amine, 2'-(4-aminophenyl)- | Ro 90-7501, >=98% (HPLC) | NCGC00094031-01 | 2'-(4-Aminophen...
- MirinCAS: 299953-00-7 Formula: C10H8N2O2S Molecular Weight: 220.25◐ .Made to order · 8–12 wks Item #: M275437View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thiazolone
- KU-55933 (ATM Kinase Inhibitor), Inhibitor of ATM serine/threonine kinaseCAS: 587871-26-9 Formula: C21H17NO3S2 Molecular Weight: 395.49Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: K126884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one
- SMILES
- C1COCCN1C2=CC(=O)C=C(O2)C3=C4C(=CC=C3)SC5=CC=CC=C5S4
- InChIKey
- XRKYMMUGXMWDAO-UHFFFAOYSA-N
- InChI
- 1S/C21H17NO3S2/c23-14-12-16(25-20(13-14)22-8-10-24-11-9-22)15-4-3-7-19-21(15)27-18-6-2-1-5-17(18)26-19/h1-7,12-13H,8-11H2
- Synonyms
- KU-55933, >=98% (HPLC) | 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one | ATM Kinase Inhibitor | HMS3265N15 | HMS3413...
- NU6027CAS: 220036-08-8 Formula: C11H17N5O2 Molecular Weight: 251.28● In Stock — US warehouse, ships to EU* Item #: N129985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
- SMILES
- C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N
- InChIKey
- DGWXOLHKVGDQLN-UHFFFAOYSA-N
- InChI
- 1S/C11H17N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h7H,1-6H2,(H4,12,13,14,15)
- Synonyms
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine | A14136 | DGWXOLHKVGDQLN-UHFFFAOYSA-N | NCI60_038218 | pyrimid...
- VE-821, Inhibitor of ATR serine/threonine kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: V125220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
- InChIKey
- DUIHHZKTCSNTGM-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
- Synonyms
- SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS3744G05 | 2-Pyrazin...
- AZ 5704CAS: 1941214-06-7 Formula: C23H23FN6O2 Molecular Weight: 434.47◐ .Made to order · 8–12 wks Item #: A288076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide
- SMILES
- CC(C1=NN(C=C1)C)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)COC)F)C(=O)N
- InChIKey
- XHNKFGYYGPLYPT-ZDUSSCGKSA-N
- InChI
- show more
- Synonyms
- 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
- AZ20, Inhibitor of ATR serine/threonine kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A125603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine
- SMILES
- CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4
- InChIKey
- SCGCBAAYLFTIJU-CQSZACIVSA-N
- InChI
- show more
- Synonyms
- 4-[4-[(3R)-3-Methyl-4-morpholinyl]-6-[1-(methylsulfonyl)cyclopropyl]-2-pyrimidinyl]-1H-indole | AKOS024458534 | DTXSI...
- Berzosertib, Serine-protein kinase ATR inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: V275936View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine
- SMILES
- CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N
- InChIKey
- JZCWLJDSIRUGIN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(4-(isopropylsulfonyl)phenyl)-3-(3-(4-((methylamino)methyl)phenyl)isoxazol-5-yl)pyrazin-2-amine | CHEBI:131166 | M6...
- ETP-46464CAS: 1345675-02-6 Formula: C30H22N4O2 Molecular Weight: 470.52Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: E125288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile
- SMILES
- CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3COC2=O)C5=CC6=CC=CC=C6N=C5
- InChIKey
- DPLMXAYKJZOTKO-UHFFFAOYSA-N
- InChI
- 1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24(11-9-23)34-28-22(17-36-29(34)35)16-33-27-12-7-19(14-25(27)28)21-13-20-5-3-4-6-26(20)32-15-21/h3-16H,17H2,1-2H3
- Synonyms
- 2-Methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | 4-[4-(1-Isocyano-1-m...
- KU 60019CAS: 925701-46-8 Formula: C30H33N3O5S Molecular Weight: 547.67◐ .Made to order · 8–12 wks Item #: K335691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
- SMILES
- CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6
- InChIKey
- SCELLOWTHJGVIC-BGYRXZFFSA-N
- InChI
- show more
- Synonyms
- KU-60019, >=98% (HPLC) | SW219699-1 | 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-...
- MirinCAS: 1198097-97-0 Formula: C10H8N2O2S Molecular Weight: 220.25● In Stock — US warehouse, ships to EU* Item #: M288285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
- SMILES
- C1=CC(=CC=C1C=C2C(=O)NC(=N)S2)O
- InChIKey
- YBHQCJILTOVLHD-YVMONPNESA-N
- InChI
- 1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5-
- Synonyms
- AC-32950 | AS-55824 | CCG-208657 | SCHEMBL21296287 | (5Z)-2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thiazolone | Z...
- LNT 1CAS: 824983-91-7 Formula: C15H12N2O5S Molecular Weight: 332.33● In Stock — US warehouse, ships to EU* Item #: L288189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
- SMILES
- C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
- InChIKey
- MXQGCMQXTPTJJT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
- Synonyms
- 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
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
What can I find under ATM/ATR?
This listing collects compounds associated with ATM/ATR within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for ATM/ATR?
Consider the reported potency of each ATM/ATR compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for ATM/ATR compounds?
Each ATM/ATR product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search ATM/ATR compounds by activity or structure?
Yes. Filter the ATM/ATR listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].