DNA Alkylator/Crosslinker
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162 products
Popular Products
- N-NitrosodimethylamineLiquid ≥99%● In Stock — US warehouse, ships to EU* Item #: N396014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylnitrous amide
- SMILES
- CN(C)N=O
- InChIKey
- UMFJAHHVKNCGLG-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-4(2)3-5/h1-2H3
- Synonyms
- N-NITROSODIMETHYLAMINE|Dimethylnitrosamine|62-75-9|NDMA|N-Methyl-N-nitrosomethanamine|Dimethylnitrosoamine|N,N-Dimeth...
- N-Succinimidyl 4-(p-Maleimidophenyl)butyrateCAS: 79886-55-8 Formula: C18H16N2O6 Molecular Weight: 356.33Solid ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: N137694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O
- InChIKey
- PMJWDPGOWBRILU-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2
- Synonyms
- MFCD00054961 | NSC 344484 | N-Succinimidyl 4-(4-maleimidophenyl)butyrate | N-Succinimidyl 4-[4-maleimidophenyl]butyra...
- RITA (NSC 652287)● In Stock — US warehouse, ships to EU* Item #: R125421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol
- SMILES
- C1=C(SC(=C1)C2=CC=C(O2)C3=CC=C(S3)CO)CO
- InChIKey
- KZENBFUSKMWCJF-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3S2/c15-7-9-1-5-13(18-9)11-3-4-12(17-11)14-6-2-10(8-16)19-14/h1-6,15-16H,7-8H2
- Synonyms
- BCP06744 | J-504944 | FT-0703160 | HMS3269E07 | [5-[5-[5-(hydroxymethyl)-2-thiophenyl]-2-furanyl]-2-thiophenyl]methan...
- SatraplatinCAS: 129580-63-8 Formula: C10H24Cl2N2O4Pt Molecular Weight: 500.28◐ .Made to order · 8–12 wks Item #: S275792View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)O.CC(=O)O.C1CCC(CC1)N.N.Cl[Pt]Cl
- Synonyms
- Bis-acetatoamminedichlorocyclohexylamineplatinum(iv)
- IfosfamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability.● In Stock — US warehouse, ships to EU* Item #: I123381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,3-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- SMILES
- C1CN(P(=O)(OC1)NCCCl)CCCl
- InChIKey
- HOMGKSMUEGBAAB-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
- Synonyms
- Ifosfamide [USAN:USP:INN:BAN:JAN] | Ifosfamidum (INN-Latin) | NCGC00016639-01 | Prestwick3_000833 | IFEX (TN) | Ifosf...
- Ifosfamide, 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 #: I123242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,3-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- SMILES
- C1CN(P(=O)(OC1)NCCCl)CCCl
- InChIKey
- HOMGKSMUEGBAAB-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
- Synonyms
- Ifosfamide [USAN:USP:INN:BAN:JAN] | Ifosfamidum (INN-Latin) | NCGC00016639-01 | Prestwick3_000833 | IFEX (TN) | Ifosf...
- Streptozocin, 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% mixture of isomers● In Stock — US warehouse, ships to EU* Item #: S110910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
- SMILES
- CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
- InChIKey
- ZSJLQEPLLKMAKR-GKHCUFPYSA-N
- InChI
- 1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
- Synonyms
- STZ | N-(Methylnitrosocarbamoyl)-α-D-glucosamine | Streptozotocin
- Illudin SCAS: 1149-99-1 Formula: C15H20O4 Molecular Weight: 264.32Solid ≥98%◐ .Made to order · 8–12 wks Item #: I329464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,5R)-1,5-dihydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-4-one
- SMILES
- CC1=C2C(C(C=C2C(=O)C(C13CC3)(C)O)(C)CO)O
- InChIKey
- DDLLIYKVDWPHJI-RDBSUJKOSA-N
- InChI
- 1S/C15H20O4/c1-8-10-9(6-13(2,7-16)12(10)18)11(17)14(3,19)15(8)4-5-15/h6,12,16,18-19H,4-5,7H2,1-3H3/t12-,13+,14+/m1/s1
- Synonyms
- (2'S,3'R,6'R)-2',3'-Dihydro-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-[5H]inden]-7...
- KCC 07CAS: 315702-75-1 Formula: C14H11N3OS Molecular Weight: 269.32● In Stock — US warehouse, ships to EU* Item #: K288208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol
- SMILES
- C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O
- InChIKey
- GIGNWEDIMLUWCT-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)
- Synonyms
- 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol | KCC-07
- Temozolomide, 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 #: T127425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- SMILES
- CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
- InChIKey
- BPEGJWRSRHCHSN-UHFFFAOYSA-N
- InChI
- 1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
- Synonyms
- 4-methyl-5-oxo-2,3,4,6,8-pentazabicyclo[4.3.0]nona-2,7,9-triene-9-carboxamide | CCRG 81045 | NSC 362856 | TMZ | 3,4-D...
- Tri(1-aziridinyl)phosphine sulfide, 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%● In Stock — US warehouse, ships to EU* Item #: T123963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(aziridin-1-yl)-sulfanylidene-λ5-phosphane
- SMILES
- C1CN1P(=S)(N2CC2)N3CC3
- InChIKey
- FOCVUCIESVLUNU-UHFFFAOYSA-N
- InChI
- 1S/C6H12N3PS/c11-10(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2
- Synonyms
- Thioplex (TN) (Immunex) | Tifosyl | EINECS 200-135-7 | HSDB 3258 | N,N',N''-Triethylenephosphorothioic triamide | Tio...
- Nimustine HydrochlorideCAS: 55661-38-6 Formula: C9H13ClN6O2·HCl Molecular Weight: 309.15● In Stock — US warehouse, ships to EU* Item #: N159515View 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.