DNA Alkylator/Crosslinker
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
162 products
Popular Products
- 1,6-Dibromo-1,6-dideoxy-D-mannitol● In Stock — US warehouse, ships to EU* Item #: D355800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol
- SMILES
- C(C(C(C(C(CBr)O)O)O)O)Br
- InChIKey
- VFKZTMPDYBFSTM-KVTDHHQDSA-N
- InChI
- 1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- DB13543 | D-Mannitol, 1,6-dibromo-1,6-dideoxy- | Myelobromol | EINECS 207-676-8 | MITOBRONITOL [WHO-DD] | NSC-94100 |...
- Bizelesin◐ .Made to order · 8–12 wks Item #: B351163View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea
- SMILES
- CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)NC6=CC7=C(C=C6)NC(=C7)C(=O)N8CC(C9=C1C(=CNC1=C(C=C98)O)C)CCl)CCl)O
- InChIKey
- FONKWHRXTPJODV-DNQXCXABSA-N
- InChI
- show more
- Synonyms
- 1,3-bis[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]ure...
- CarboplatinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.95% metals basis● In Stock — US warehouse, ships to EU* Item #: C295384View 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
- AB01273939-01 | EN300-123065 | NSC758182 | NSC-758182 | STL451040 | Tox21_112586_1 | Carboplatinum | DTXCID201476080 ...
- BendamustineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: B348790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
- SMILES
- CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O
- InChIKey
- YTKUWDBFDASYHO-UHFFFAOYSA-N
- InChI
- 1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
- Synonyms
- AB01273966-01 | BDBM173621 | YTKUWDBFDASYHO-UHFFFAOYSA-N | 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]b...
- 2,4,6-Tris(dimethylamino)-1,3,5-triazineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: T124791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
- SMILES
- CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
- InChIKey
- UUVWYPNAQBNQJQ-UHFFFAOYSA-N
- InChI
- 1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
- Synonyms
- Spectrum3_000951 | HMS2097N14 | KB-913 | SPBio_000754 | ENT-50852;RB-1515;WR-95704 | BSPBio_000912 | KBioGR_001388 | ...
- cis-Diammineplatinum dichlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Pt,65%● In Stock — US warehouse, ships to EU* Item #: D109812View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyms
- Cisplatin
- cis-Diammineplatinum dichlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%● In Stock — US warehouse, ships to EU* Item #: C295225View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyms
- Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
- 1-Methyl-3-nitro-1-nitrosoguanidine(MNNG)● In Stock — US warehouse, ships to EU* Item #: M105583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-3-nitro-1-nitrosoguanidine
- SMILES
- CN(C(=N)N[N+](=O)[O-])N=O
- InChIKey
- VZUNGTLZRAYYDE-UHFFFAOYSA-N
- InChI
- 1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)
- Synonyms
- MNNG | N-Nitroso-N'-nitro-N-methylguanidine | RCRA waste number U163 | 3-methyl-1-nitro-3-nitrosoguanidine | BSPBio_0...
- Busulfan-d8CAS: 116653-28-2 Formula: C6H6D8O6S2 Molecular Weight: 254.35◐ .Made to order · 8–12 wks Item #: B345147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfonyloxybutyl) methanesulfonate
- SMILES
- CS(=O)(=O)OCCCCOS(=O)(=O)C
- InChIKey
- COVZYZSDYWQREU-SQUIKQQTSA-N
- InChI
- 1S/C6H14O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3/i3D2,4D2,5D2,6D2
- Synonyms
- (1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfonyloxybutyl) methanesulfonate | Busulphan-d8 | AKOS030241600 | Busulfex-d8...
- 2,4,6-Tris(dimethylamino)-1,3,5-triazineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T425266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
- SMILES
- CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
- InChIKey
- UUVWYPNAQBNQJQ-UHFFFAOYSA-N
- InChI
- 1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
- Synonyms
- altretamine|645-05-6|HEXAMETHYLMELAMINE|Hexalen|Hexastat|Hemel|2,4,6-Tris(dimethylamino)-1,3,5-triazine|N2,N2,N4,N4,N...
- BendamustineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
- SMILES
- CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O
- InChIKey
- YTKUWDBFDASYHO-UHFFFAOYSA-N
- InChI
- 1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
- Synonyms
- AB01273966-01 | BDBM173621 | YTKUWDBFDASYHO-UHFFFAOYSA-N | 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]b...
- L-Tartaric Acid Di(N-succinimidyl) EsterCAS: 62069-75-4 Formula: C12H12N2O10 Molecular Weight: 344.23● In Stock — US warehouse, ships to EU* Item #: B304175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C(C(C(=O)ON2C(=O)CCC2=O)O)O
- InChIKey
- NXVYSVARUKNFNF-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O10/c15-5-1-2-6(16)13(5)23-11(21)9(19)10(20)12(22)24-14-7(17)3-4-8(14)18/h9-10,19-20H,1-4H2
- Synonyms
- DST(disuccinimidyl tartrate) | 2,5-Pyrrolidinedione,1,1'-[(2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis(oxy)]bis- | bis...
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
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.