CXCR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
216 products
Popular Products
- Plerixafor, C-X-C chemokine receptor type 4 partial agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in Water● In Stock — US warehouse, ships to EU* Item #: P420585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
- SMILES
- C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
- InChIKey
- YIQPUIGJQJDJOS-UHFFFAOYSA-N
- InChI
- 1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
- Synonyms
- AMD 3100 | BDBM50035696 | DTXCID60817494 | FT-0673966 | GNA & AMD-3100 | SR-01000941593 | FT-0660392 | plerixaforum |...
- Reparixin, Interleukin-8 receptor B modulatorCAS: 266359-83-5 EC Number: 691-864-3 PubChem CID: 9838712 Formula: C14H21NO3S Molecular Weight: 283.39Moligand™ ? 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 #: R422939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
- InChIKey
- KQDRVXQXKZXMHP-LLVKDONJSA-N
- InChI
- 1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
- Synonyms
- [D-Pen2,5]Enkephalin | Repertaxin;DF 1681Y | DTXSID6046509 | L-Arginyl-Glycyl-L-Aspartic acid | Bio1_000853 | HY-1525...
- Reparixin L-lysine salt◐ .Made to order · 8–12 wks Item #: R287374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C.C(CCN)CC(C(=O)O)N
- InChIKey
- JEJFWWFZAQBZMJ-GVKMLHTLSA-N
- InChI
- show more
- Synonyms
- DTXSID80433019 | Reparixin lysine salt | Reparixin L-lysine salt | (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylp...
- SRT3109◐ .Made to order · 8–12 wks Item #: S127704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2R,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
- SMILES
- CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3
- InChIKey
- QVKPEMXUBULFBM-RISCZKNCSA-N
- InChI
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- Synonyms
- N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2R)-2,3-dihydroxy-1-methylpropyl)amino)-4-pyrimidinyl)-1-azetidinesul...
- SX-682, Interleukin-8 receptors, CXCR1/CXCR2 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 #: S422044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
- InChIKey
- SDUDZBCEHIZMFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
- Synonyms
- (2-(((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)methyl)-4-(trifluoromethoxy)phenyl)boronicacid | GTPL10165 | A...
- SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: S414287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
- InChIKey
- SDUDZBCEHIZMFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
- Synonyms
- (2-(((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)methyl)-4-(trifluoromethoxy)phenyl)boronicacid | GTPL10165 | A...
- TAK-779● In Stock — US warehouse, ships to EU* Item #: T412385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium;chloride
- SMILES
- CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=CC=C(C=C4)C[N+](C)(C)C5CCOCC5)C=C2.[Cl-]
- InChIKey
- VDALIBWXVQVFGZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium;...
- UNBS5162Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: U414231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea
- SMILES
- CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)N
- InChIKey
- WCKZRLOUKYFJDY-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4O3/c1-20(2)6-7-21-15(22)12-5-3-4-10-8-11(19-17(18)24)9-13(14(10)12)16(21)23/h3-5,8-9H,6-7H2,1-2H3,(H3,18,19,24)
- Synonyms
- JY9JF7D78N | n-{2-[2-(dimethylamino)ethyl]-1,3-dioxo-2,3-dihydro-1h-benzo[de]isoquinolin-5-yl}urea | AC-35979 | SCHEM...
- USL311● In Stock — US warehouse, ships to EU* Item #: U413038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide
- SMILES
- CC(C)N1CCC(CC1)N2CCCN(CC2)C3=CC=CC(=N3)C(=O)NC4=CC=NC=C4
- InChIKey
- XNUNVQKARNSSEO-UHFFFAOYSA-N
- InChI
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- Synonyms
- 6-{4-[1-(propan-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl}-N-(pyridin-4-yl)pyridine-2-carboxamide | BCP33234 | 1373268-6...
- WZ811CAS: 55778-02-4 EC Number: 694-750-1 PubChem CID: 11565518 Formula: C18H18N4 Molecular Weight: 290.36● In Stock — US warehouse, ships to EU* Item #: W126879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine
- SMILES
- C1=CC=NC(=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=N3
- InChIKey
- KBVFRXIGQQRMEF-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4/c1-3-11-19-17(5-1)21-13-15-7-9-16(10-8-15)14-22-18-6-2-4-12-20-18/h1-12H,13-14H2,(H,19,21)(H,20,22)
- Synonyms
- N,N''-(Benzene-1,4-diyldimethanediyl)dipyridin-2-amine | N,N''-di-2-pyridinyl-1,4-benzenedimethanamine | AS-16967 | N...
- MinecosideCAS: 51005-44-8 EC Number: 803-851-3 PubChem CID: 12002015 Formula: C25H30O13 Molecular Weight: 538.5Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: M463104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- LRHHPZILMPIMIY-GGKKSNITSA-N
- InChI
- show more
- Synonyms
- FS-9943 | Minecoside | Q27138142 | NCGC00180624-01 | NCGC00180624-03 | [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-...
- DecursinCAS: 5928-25-6 Formula: C19H20O5 Molecular Weight: 328.36● In Stock — US warehouse, ships to EU* Item #: D418589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
- SMILES
- CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C
- InChIKey
- CUKSFECWKQBVED-INIZCTEOSA-N
- InChI
- 1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
- Synonyms
- 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (S)- | Ambap5...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the CXCR listing put together?
It draws on reported CXCR annotations within Immunology/Inflammation and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a CXCR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the CXCR entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for CXCR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For CXCR work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the CXCR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of CXCR compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.