DNA Alkylator/Crosslinker
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
162 products
Popular Products
- Chlorambucil, 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 #: C154015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid
- SMILES
- C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl
- InChIKey
- JCKYGMPEJWAADB-UHFFFAOYSA-N
- InChI
- 1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
- Synonyms
- RCRA waste no. U035 | Chloorambucol | Elcoril | Linfolizin | 4-[Bis(2-chloroethyl)amino]benzenebutyric acid | Chloram...
- Pipobroman, 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 #: P193879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
- SMILES
- C1CN(CCN1C(=O)CCBr)C(=O)CCBr
- InChIKey
- NJBFOOCLYDNZJN-UHFFFAOYSA-N
- InChI
- 1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
- Synonyms
- BSPBio_002574 | CHEBI:8242 | EN300-7415033 | PIPOBROMAN [INN] | s4447 | SCHEMBL4889 | Spectrum2_000912 | Pipobromanum...
- Melphalan(L-PAM), DNA inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%● In Stock — US warehouse, ships to EU* Item #: M191037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl
- InChIKey
- SGDBTWWWUNNDEQ-LBPRGKRZSA-N
- InChI
- 1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)/t12-/m0/s1
- Synonyms
- MELPHALAN [HSDB] | MELPHALAN [VANDF] | Spectrum2_000074 | 4-[Bis-(2-chloroethyl)amino]-L-phenylalanine | 4-[Bis(2-chl...
- VAL-083, DNA cross-linking agent● In Stock — US warehouse, ships to EU* Item #: V125883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R)-1-[(2S)-oxiran-2-yl]-2-[(2R)-oxiran-2-yl]ethane-1,2-diol
- SMILES
- C1C(O1)C(C(C2CO2)O)O
- InChIKey
- AAFJXZWCNVJTMK-GUCUJZIJSA-N
- InChI
- 1S/C6H10O4/c7-5(3-1-9-3)6(8)4-2-10-4/h3-8H,1-2H2/t3-,4+,5+,6-
- Synonyms
- (1R,2S)-1-((R)-oxiran-2-yl)-2-((S)-oxiran-2-yl)ethane-1,2-diol | MS-22831 | (1S,2R)-1-[(2S)-oxiran-2-yl]-2-[(2R)-oxir...
- Palifosfamide, DNA cross-linking agentCAS: 31645-39-3 Formula: C4H11Cl2N2O2P Molecular Weight: 221.02Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: P125463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(2-chloroethylamino)phosphinic acid
- SMILES
- C(CCl)NP(=O)(NCCCl)O
- InChIKey
- BKCJZNIZRWYHBN-UHFFFAOYSA-N
- InChI
- 1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)
- Synonyms
- DB05668 | IPAM | 6A4U6NN813 | Isophosphoramide mustard | Isophosphamide mustard | N,N'-Di-(2-chloroethyl)phosphorodia...
- Miriplatin monohydrateSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: M190878View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Cyclohexane-(1R,2R)-diamineplatinum(II) dimyristate | MPT | SM-11355
- AzoxymethaneLiquid ≥95%● In Stock — US warehouse, ships to EU* Item #: A169090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl-methylimino-oxidoazanium
- SMILES
- CN=[N+](C)[O-]
- InChIKey
- DGAKHGXRMXWHBX-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-3-4(2)5/h1-2H3
- Synonyms
- (E)-dimethyldiazen-1-ium-1-olate | FT-0622536 | (Methyl-ONN-azoxy)methane | BCP30116 | Q794084 | CCRIS 67 | J-016148 ...
- Cyclophosphamide monohydrate, DNA inhibitorCAS: 6055-19-2 EC Number: 640-398-9 PubChem CID: 22420 Formula: C7H15Cl2N2O2P·H2O Molecular Weight: 279.1Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C106991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine;hydrate
- SMILES
- C1CNP(=O)(OC1)N(CCCl)CCCl.O
- InChIKey
- PWOQRKCAHTVFLB-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2
- Synonyms
- 2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide hydrate | CCG-40013 | Cyclophosphamide hydrate | Cyclophos...
- CyclophosphamideSolid 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 #: C126044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- SMILES
- C1CNP(=O)(OC1)N(CCCl)CCCl
- InChIKey
- CMSMOCZEIVJLDB-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
- Synonyms
- Cytoxan | Clafen | Neosar | CTX | 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide | Cyclophos...
- Trioxsalen, DNA inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T161750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,9-trimethylfuro[3,2-g]chromen-7-one
- SMILES
- CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C
- InChIKey
- FMHHVULEAZTJMA-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13/h4-6H,1-3H3
- Synonyms
- 2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS-3902-71-4 | NSC 71047 | HMS2879M06 | HMS501C22 | Trioxysalene | 2',4,8-...
- Procarbazine HCl, DNA inhibitor● In Stock — US warehouse, ships to EU* Item #: P129854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride
- SMILES
- CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
- InChIKey
- DERJYEZSLHIUKF-UHFFFAOYSA-N
- InChI
- 1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
- Synonyms
- Nathulane | DTXCID001190 | Ro 4-646711 | CCRIS 531 | Natulan hydrochloride | Chlorhydrate de 1-methyl 2 p (isopropylc...
- Bendamustine HCl, DNA inhibitorSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B124707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
- SMILES
- CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
- InChIKey
- ZHSKUOZOLHMKEA-UHFFFAOYSA-N
- InChI
- 1S/C16H21Cl2N3O2.ClH/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);1H
- Synonyms
- AS-15856 | SDX-105 (Cytostasane) HCl | 2-Benzimidazolebutyric acid, monohydrochloride | BB164239 | BCP02107 | BENDAMU...
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.