DNA Alkylator/Crosslinker
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162 products
Popular Products
- StreptozocinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥75% α-anomer basis● In Stock — US warehouse, ships to EU* Item #: S766968View 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
- N-(Methylnitrosocarbamoyl)-α-D-glucosamine | Streptozotocin | 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose |...
- Tesirine intermediate-2CAS: 1430738-34-3 Formula: C40H55N5O10Si Molecular Weight: 793.98Solid ≥99%◐ .Made to order · 8–12 wks Item #: T767941View ProductPricing & Pack Sizes
Technical Identifiers
- CyclophosphamideSolid Moligand™ ? 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 #: C1371431View 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)
- Illudin MCAS: 1146-04-9 PubChem CID: 344199◐ .Made to order · 8–12 wks Item #: I1066619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one
- SMILES
- CC1=C2C(C(C=C2C(=O)C(C13CC3)(C)O)(C)C)O
- InChIKey
- QVMDIQLUNODCTG-OCCSQVGLSA-N
- InChI
- 1S/C15H20O3/c1-8-10-9(7-13(2,3)12(10)17)11(16)14(4,18)15(8)5-6-15/h7,12,17-18H,5-6H2,1-4H3/t12-,14+/m1/s1
- LP-184CAS: 924835-67-6 Formula: C16H20N2O4 Molecular Weight: 304.340◐ .Made to order · 8–12 wks Item #: L942166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-1-[[(5'R)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]urea
- SMILES
- CC1=C(C2=C(C3(CC3)[C@@](C(=O)C2=C1)(C)O)C)CN(C(=O)N)O
- InChIKey
- VWMPVAZEBAKLFR-HNNXBMFYSA-N
- InChI
- 1S/C16H20N2O4/c1-8-6-10-12(11(8)7-18(22)14(17)20)9(2)16(4-5-16)15(3,21)13(10)19/h6,21-22H,4-5,7H2,1-3H3,(H2,17,20)/t15-/m0/s1
- SibiromycinCAS: 12684-33-2 Formula: C24H33N3O7 Molecular Weight: 475.5◐ .Made to order · 8–12 wks Item #: S1312015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C/C=C/C1=CN2[C@@H](C1)[C@H](NC3=C(C(=C(C=C3C2=O)O[C@H]4[C@@H]([C@]([C@H]([C@@H](O4)C)NC)(C)O)O)C)O)O
- InChIKey
- RAGFPHFDFVNLCG-INYQBOQCSA-N
- InChI
- show more
- (+)-CBI-CDPI2CAS: 128300-15-2 Formula: C36H28N6O4 Molecular Weight: 608.65◐ .Made to order · 8–12 wks Item #: C1423474View ProductPricing & Pack Sizes
Technical Identifiers
- (+)-CBI-CDPI1CAS: 128300-14-1 PubChem CID: 9867023◐ .Made to order · 8–12 wks Item #: C1423458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1R,13S)-8-oxo-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraene-11-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide
- SMILES
- C1CN(C2=C1C3=C(C=C2)NC(=C3)C(=O)N4CC5CC56C4=CC(=O)C7=CC=CC=C67)C(=O)N
- InChIKey
- ZYNHKKZUGALOOV-YMXBGEKHSA-N
- InChI
- show more
- Alagebrium bromideCAS: 181069-80-7 Formula: C13H14BrNOS Molecular Weight: 312.23◐ .Made to order · 8–12 wks Item #: A1427819View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 11CAS: 2332936-95-3 Formula: C20H21N3O2 Molecular Weight: 335.40◐ .Made to order · 8–12 wks Item #: A1427801View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-Melphalan-dFormula: C13H10D8Cl2N2O2 Molecular Weight: 313.25◐ .Made to order · 8–12 wks Item #: R1427817View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Iodoacetamide-dCAS: 1219802-64-8 Formula: C2D4INO Molecular Weight: 188.99◐ .Made to order · 8–12 wks Item #: I1427843View ProductPricing & Pack Sizes
Technical Identifiers
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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.