DNA Alkylator/Crosslinker
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162 products
Popular Products
- IodoacetamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(NMR)● In Stock — US warehouse, ships to EU* Item #: I131590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-iodoacetamide
- SMILES
- C(C(=O)N)I
- InChIKey
- PGLTVOMIXTUURA-UHFFFAOYSA-N
- InChI
- 1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
- Synonyms
- A808220 | Iodoacetamide, >=98.0% (AT), purum | Iodoacetamide, Single use vial of 56 mg | SCHEMBL20371 | 1219802-64-8 ...
- Lomustine, DNA 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 #: L123247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea
- SMILES
- C1CCC(CC1)NC(=O)N(CCCl)N=O
- InChIKey
- GQYIWUVLTXOXAJ-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
- Synonyms
- 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea | NCGC00167466-01 | Prava | SCHEMBL3995 | C07079 | LOMUSTINE [HSDB] | N-...
- BusulfanSolid 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 #: B123234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methylsulfonyloxybutyl methanesulfonate
- SMILES
- CS(=O)(=O)OCCCCOS(=O)(=O)C
- InChIKey
- COVZYZSDYWQREU-UHFFFAOYSA-N
- InChI
- 1S/C6H14O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3
- Synonyms
- DTXSID3020910 | 2041 C. B. | BUSULFAN [VANDF] | Mielosan | Tetramethylene {bis[methanesulfonate]} | TETRAMETHYLENE DI...
- Nitrilotri(methylphosphonic acid)(ATMP)Liquid 50% in water● In Stock — US warehouse, ships to EU* Item #: N115347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [bis(phosphonomethyl)amino]methylphosphonic acid
- SMILES
- C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O
- InChIKey
- YDONNITUKPKTIG-UHFFFAOYSA-N
- InChI
- 1S/C3H12NO9P3/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13)
- Synonyms
- ATMP | 7611-50-9 (tri-hydrochloride salt) | Aminotris(methanephosphonic acid) | Phosphonic acid, (nitrilotris(methyle...
- N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine SaltCAS: 1566-15-0 Formula: C10H24Cl2N3O2P Molecular Weight: 320.2◐ .Made to order · 8–12 wks Item #: N358080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- amino-[bis(2-chloroethyl)amino]phosphinic acid;cyclohexanamine
- SMILES
- C1CCC(CC1)N.C(CCl)N(CCCl)P(=O)(N)O
- InChIKey
- BGTIPRUDEMNRIP-UHFFFAOYSA-N
- InChI
- 1S/C6H13N.C4H11Cl2N2O2P/c7-6-4-2-1-3-5-6;5-1-3-8(4-2-6)11(7,9)10/h6H,1-5,7H2;1-4H2,(H3,7,9,10)
- Synonyms
- methyl 1-BOC-2-aziridinecarboxylate | NCI69945 | DTXSID20935481 | OMF 59 | amino-[bis(2-chloroethyl)amino]phosphinic ...
- N-Nitroso-N-methylureaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% contain Sulfuric acid as stabilizer● In Stock — US warehouse, ships to EU* Item #: N136701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-1-nitrosourea
- SMILES
- CN(C(=O)N)N=O
- InChIKey
- ZRKWMRDKSOPRRS-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
- Synonyms
- Methylnitrosourea | 1-Methyl-1-nitrosourea | N-Methyl-N-nitrosourea
- N-Butyl-N-(4-hydroxybutyl)nitrosamineCAS: 3817-11-6 Formula: C8H18N2O2 Molecular Weight: 174.24● In Stock — US warehouse, ships to EU* Item #: N159735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-butyl-N-(4-hydroxybutyl)nitrous amide
- SMILES
- CCCCN(CCCCO)N=O
- InChIKey
- DIKPQFXYECAYPC-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3
- Synonyms
- B0938 | N-Butyl-N-butan-4-ol-nitrosamine | N-Nitroso-N-butyl-N-(4-carboxypropyl)amine | CHEBI:91275 | DTXCID40210 | N...
- Carmustine, RNA 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 #: C132260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(2-chloroethyl)-1-nitrosourea
- SMILES
- C(CCl)NC(=O)N(CCCl)N=O
- InChIKey
- DLGOEMSEDOSKAD-UHFFFAOYSA-N
- InChI
- 1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
- Synonyms
- FIVB | Spectrum4_000888 | SK-27702 | Bis(chloroethyl)nitrosourea | Bis-N,N'-(chloroethyl)nitrosourea | CCRIS 810 | SR...
- Heptaplatin (SKI-2053R)CAS: 146665-77-2 Formula: C11H20N2O6Pt Molecular Weight: 473.39● In Stock — US warehouse, ships to EU* Item #: H275271View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- [SP-4-2-[4R-(2α,4α,5β)]]-[2-(1-Methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N'][propanedioato(2-)-O,O']platinum
- CarboplatinMoligand™ ? 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 #: C110682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)
- SMILES
- C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]
- InChIKey
- VSRXQHXAPYXROS-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4.2H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;;;/h1-3H2,(H,7,8)(H,9,10);2*1H2;/q;2*-1;+2
- Synonyms
- cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II) | 1,1-Cyclobutanedicarboxylatodiammineplatinum(II)
- Iodoacetamide, Activator of TRPA1Moligand™ ? 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 #: I105563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-iodoacetamide
- SMILES
- C(C(=O)N)I
- InChIKey
- PGLTVOMIXTUURA-UHFFFAOYSA-N
- InChI
- 1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
- Synonyms
- A808220 | Iodoacetamide, >=98.0% (AT), purum | Iodoacetamide, Single use vial of 56 mg | SCHEMBL20371 | 1219802-64-8 ...
- PK11000● In Stock — US warehouse, ships to EU* Item #: P170046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid
- SMILES
- CS(=O)(=O)C1=NC=C(C(=N1)C(=O)O)Cl
- InChIKey
- WZUPWJVRWIVWEF-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN2O4S/c1-14(12,13)6-8-2-3(7)4(9-6)5(10)11/h2H,1H3,(H,10,11)
- Synonyms
- HY-U00447 | SY059860 | BCP30143 | CCG-266846 | EX-A3577 | AKOS000267675 | 5-chloro-2-(methylsulfonyl)-4-Pyrimidinecar...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for DNA Alkylator/Crosslinker?
Compounds associated with DNA Alkylator/Crosslinker are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does DNA Alkylator/Crosslinker sit within Cell Cycle/DNA Damage?
DNA Alkylator/Crosslinker is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from DNA Alkylator/Crosslinker?
For compounds listed under DNA Alkylator/Crosslinker, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for DNA Alkylator/Crosslinker?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring DNA Alkylator/Crosslinker, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.