DNA Alkylator/Crosslinker
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
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 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 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 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 waterIn Stock 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: 320.2Out of Stock 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 stabilizerIn Stock 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: 174.24In Stock 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 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: 473.39In Stock 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 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 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 ...
- PK11000In Stock 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...
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