DNA Alkylator/Crosslinker
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162 products
Popular Products
- CB 1954CAS: 21919-05-1 Formula: C9H8N4O5 Molecular Weight: 252.1810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(aziridin-1-yl)-2,4-dinitrobenzamide
- SMILES
- C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- WOCXQMCIOTUMJV-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4O5/c10-9(14)5-3-7(11-1-2-11)8(13(17)18)4-6(5)12(15)16/h3-4H,1-2H2,(H2,10,14)
- Synonyms
- EU-0100200 | HY-13543 | Lopac0_000200 | 2,4-Dinitro-5-ethyleneiminobenzamide | CB1954(Tretazicar) | LP00200 | BDBM500...
- CB1954CAS: 21919-05-1 Formula: C9H8N4O5 Molecular Weight: 252.18Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: C413845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(aziridin-1-yl)-2,4-dinitrobenzamide
- SMILES
- C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- WOCXQMCIOTUMJV-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4O5/c10-9(14)5-3-7(11-1-2-11)8(13(17)18)4-6(5)12(15)16/h3-4H,1-2H2,(H2,10,14)
- Synonyms
- EU-0100200 | HY-13543 | Lopac0_000200 | 2,4-Dinitro-5-ethyleneiminobenzamide | CB1954(Tretazicar) | LP00200 | BDBM500...
- CarboplatinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● In Stock — US warehouse, ships to EU* Item #: C423884View 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
- 41575-94-4|Carboplatin|Paraplatin|Cbdca|Carboplatinum|MFCD00070464|NSC-241240|cis-(1,1-Cyclobutanedicarboxylato)diamm...
- CarboxyphosphamideCAS: 22788-18-7 Formula: C7H15Cl2N2O4P Molecular Weight: 293.08Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: C333554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
- SMILES
- C(COP(=O)(N)N(CCCl)CCCl)C(=O)O
- InChIKey
- QLAKAJLYYGOZQL-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(10,14)15-6-1-7(12)13/h1-6H2,(H2,10,14)(H,12,13)
- Synonyms
- 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid | Carboxyphosphamide | Propanoic acid, 3-((amino(bis(2...
- 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C421842View 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
- carmustine|154-93-8|1,3-Bis(2-chloroethyl)-1-nitrosourea|BCNU|Carmubris|Carmustin|Gliadel|Nitrumon|BiCNU|Becenun|Bisc...
- 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423161View 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
- chlorambucil|305-03-3|Ambochlorin|Leukeran|Chloroambucil|Chloraminophen|Chlorbutin|Chloraminophene|Chlorobutine|Amboc...
- Cyclophosphamide monohydrate, DNA inhibitorCAS: 6055-19-2 EC Number: 640-398-9 PubChem CID: 22420 Formula: C7H15Cl2N2O2P·H2O Molecular Weight: 279.110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C425018View 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...
- 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I421630View 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 ...
- Lurbinectedin (PM01183), DNA negative modulatorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: L414424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC2=C(C3C4C5C6=C(C(=C7C(=C6C(N4C(C(C2)N3C)O)COC(=O)C8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O
- InChIKey
- YDDMIZRDDREKEP-HWTBNCOESA-N
- InChI
- show more
- Synonyms
- T0321 | DTXCID60120556 | s9603 | LURBINECTEDIN [MI] | Tryptamicidin | PM01183;PM-1183;LY-01017;ryptamicidin | s6294 |...
- Mitomycin CSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: D419552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
- SMILES
- CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
- InChIKey
- NWIBSHFKIJFRCO-WUDYKRTCSA-N
- InChI
- 1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1
- Synonyms
- mitomycin C|Mitomycin|50-07-7|Ametycine|Mutamycin|Mitomycin-C|Mitocin-C|Ametycin|Mytozytrex|Mitomycinum|Mytomycin|Mit...
- N-Butyl-N-(4-hydroxybutyl)nitrosamine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N427234View 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
- N-Butyl-N-(4-hydroxybutyl)nitrosamine|3817-11-6|N-butyl-N-(4-hydroxybutyl)nitrous amide|1-Butanol, 4-(butylnitrosoami...
- Nimustine Hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N424737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea;hydrochloride
- SMILES
- CC1=NC=C(C(=N1)N)CNC(=O)N(CCCl)N=O.Cl
- InChIKey
- KPMKNHGAPDCYLP-UHFFFAOYSA-N
- InChI
- 1S/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H
- Synonyms
- BN164659 | Nidran (TN) | N'-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(2-chloroethyl)-N-nitrosourea HCl | Nidran hyd...
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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.