CXCR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
216 products
Popular Products
- CXCR7 modulator 2◐ .Made to order · 8–12 wks Item #: C650931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[4-(7-ethylimidazo[1,2-a]pyridin-8-yl)-1,4-diazepan-1-yl]-3-[1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]piperidin-4-yl]propanamide
- SMILES
- CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6
- InChIKey
- CERHKHQEGFSIHF-OJJQZRKESA-N
- InChI
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- ML339CAS: 2579689-83-9 Formula: C26H32ClN3O5 Molecular Weight: 502.00◐ .Made to order · 8–12 wks Item #: M651171View ProductPricing & Pack Sizes
Technical Identifiers
- CXCR2-IN-1Solid 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 #: C646999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(1-methylpiperidin-4-yl)sulfonylphenyl]urea
- SMILES
- CN1CCC(CC1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=C(C(=CC=C3)F)Cl)Cl
- InChIKey
- BJYOBCUGMDKPBM-UHFFFAOYSA-N
- InChI
- 1S/C19H20Cl2FN3O4S/c1-25-9-7-11(8-10-25)30(28,29)18-12(20)5-6-15(17(18)26)24-19(27)23-14-4-2-3-13(22)16(14)21/h2-6,11,26H,7-10H2,1H3,(H2,23,24,27)
- PS372424 hydrochlorideCAS: 1596362-29-6 EC Number: 806-092-6 PubChem CID: 117064650 Formula: C33H45ClN6O4 Molecular Weight: 625.20◐ .Made to order · 8–12 wks Item #: P647141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CCC(CC1)CNC(=O)C(CCCN=C(N)N)NC(=O)C2CC3=CC=CC=C3CN2C(=O)CCC(=O)C4=CC=CC=C4.Cl
- InChIKey
- XHGSJQNAEULTAR-DHBRAOIWSA-N
- InChI
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- Synonyms
- (S)-N-((S)-1-((Cyclohexylmethyl)amino)-5-guanidino-1-oxopentan-2-yl)-2-(4-oxo-4-phenylbutanoyl)-1,2,3,4-tetrahydroiso...
- CXCR2 antagonist 2CAS: 2647464-91-1 Formula: C17H17FN2O4S Molecular Weight: 364.39◐ .Made to order · 8–12 wks Item #: C647636View ProductPricing & Pack Sizes
Technical Identifiers
- AMG 487 (S-enantiomer)CAS: 473720-30-8 Formula: C32H28F3N5O4 Molecular Weight: 603.59◐ .Made to order · 8–12 wks Item #: A647540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
- SMILES
- CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
- InChIKey
- WQTKNBPCJKRYPA-NRFANRHFSA-N
- InChI
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- NUCC-390 dihydrochlorideCAS: 2749281-71-6 Formula: C23H35Cl2N5O Molecular Weight: 468.46◐ .Made to order · 8–12 wks Item #: N648446View ProductPricing & Pack Sizes
Technical Identifiers
- Mavorixafor trihydrochloride◐ .Made to order · 8–12 wks Item #: M649127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;trihydrochloride
- SMILES
- C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3.Cl.Cl.Cl
- InChIKey
- FTHQTOSCZZCGHB-VLEZWVESSA-N
- InChI
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- Burixafor hydrobromide◐ .Made to order · 8–12 wks Item #: B649161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethylphosphonic acid;hydrobromide
- SMILES
- C1CCC(CC1)NCCCNCC2CCC(CC2)CNC3=NC(=CC(=N3)N4CCN(CC4)CCP(=O)(O)O)N.Br
- InChIKey
- ZXUVXYNBMUFEMK-UHFFFAOYSA-N
- InChI
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- SCH 563705◐ .Made to order · 8–12 wks Item #: S649455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[3,4-dioxo-2-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
- SMILES
- CCC(C1=CC(=CO1)C(C)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- DGKQQEVYYPCMNE-OAHLLOKOSA-N
- InChI
- 1S/C23H27N3O5/c1-6-15(17-10-13(11-31-17)12(2)3)24-18-19(22(29)21(18)28)25-16-9-7-8-14(20(16)27)23(30)26(4)5/h7-12,15,24-25,27H,6H2,1-5H3/t15-/m1/s1
- Synonyms
- MS-27493 | AKOS016009722 | CC(C1=COC([C@H](NC2=C(C(C2=O)=O)NC3=CC=CC(C(N(C)C)=O)=C3O)CC)=C1)C | SCH-563705 | NCGC0037...
- Ladarixin sodiumCAS: 865625-56-5 EC Number: 691-863-8 PubChem CID: 23709380 Formula: C11H11F3NNaO6S2 Molecular Weight: 397.32◐ .Made to order · 8–12 wks Item #: L651287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;methylsulfonyl-[(2R)-2-[4-(trifluoromethylsulfonyloxy)phenyl]propanoyl]azanide
- SMILES
- CC(C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)[N-]S(=O)(=O)C.[Na+]
- InChIKey
- QICAUCDBOAKDNS-OGFXRTJISA-M
- InChI
- 1S/C11H12F3NO6S2.Na/c1-7(10(16)15-22(2,17)18)8-3-5-9(6-4-8)21-23(19,20)11(12,13)14;/h3-7H,1-2H3,(H,15,16);/q;+1/p-1/t7-;/m1./s1
- Synonyms
- Ladarixin (sodium) | DF 2156A | SODIUM METHANESULFONYL[(2R)-2-[4-(TRIFLUOROMETHANESULFONYLOXY)PHENYL]PROPANOYL]AZANID...
- Balixafortide TFACAS: 1051366-32-5(free base) Formula: C84H118N24O21S2(free base) Molecular Weight: 1864.11(free base)Solid 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 #: B658810View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- POL6326 TFA
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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
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.