CXCR
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216 products
Popular Products
- BVT173187, Antagonist of FPR1CAS: 1374984-75-4 PubChem CID: 73755160Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: B608261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dichloro-N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
- SMILES
- Cc1ccc(c(c1)NC(=O)c1cc(Cl)cc(c1O)Cl)Cl
- InChIKey
- UCOQCHLODZCXRH-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl3NO2/c1-7-2-3-10(16)12(4-7)18-14(20)9-5-8(15)6-11(17)13(9)19/h2-6,19H,1H3,(H,18,20)
- Synonyms
- BVT 173187
- Elubrixin, Interleukin-8 receptor B antagonistCAS: 688763-64-6 EC Number: 629-900-7 PubChem CID: 10479502 Formula: C17H17Cl2FN4O4S Molecular Weight: 463.31Moligand™ ? 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 #: E610106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=C(C(=CC=C3)F)Cl)Cl
- InChIKey
- YQYFEGTYCUQBEI-UHFFFAOYSA-N
- InChI
- 1S/C17H17Cl2FN4O4S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24/h1-5,21,25H,6-9H2,(H2,22,23,26)
- Synonyms
- 1-(4-chloro-2-hydroxy-3-(piperazin-1-ylsulfonyl)phenyl)-3-(2-chloro-3-fluorophenyl)urea | SB-656933
- TC14012, Agonist of ACKR3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp175267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- SGDDHDBBOJNZKY-LNDHEDFZSA-N
- InChI
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- Synonyms
- TC 14012 | TC-14012
- T140, Antagonist of CXCR4CAS: 229030-20-0 PubChem CID: 16130395Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp175253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- IMOHHNXUCDZLKM-ADZSTZGASA-N
- InChI
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- Synonyms
- GTPL853 | Q27088913 | HY-P4810 | DTXSID80177446 | T 140 | H-Arg-Ala-Nal-Cys-Tyr-Arg-Lys-DLys-Pro-Tyr-Arg-Cit-Cys-Arg-...
- motixafortide, Antagonist of CXCR4CAS: 664334-36-5 Formula: C97H144FN33O19S2 Molecular Weight: 2159.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp174550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- JJVZSYKFCOBILL-MKMRYRNGSA-N
- InChI
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- Synonyms
- CHEBI:145536 | L-ARGININAMIDE, N2-(4-FLUOROBENZOYL)-L-ARGINYL-L-ARGINYL-3-(2-NAPHTHALENYL)-L-ALANYL-L-CYSTEINYL-L-TYR...
- vimnerixinCAS: 1418112-77-2 PubChem CID: 71209600Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: V614748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy-2-[(4-fluorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylazetidine-1-sulfonamide
- SMILES
- CC1CN(C1)S(=O)(=O)Nc1cc(nc(n1)SCc1ccc(cc1)F)O[C@H](C)[C@H](CO)O
- InChIKey
- UCCNQCNIPRKLRP-CJNGLKHVSA-N
- InChI
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- Synonyms
- N-[6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy-2-[(4-fluorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylazetidine-1-sulfo...
- pCXCL8-1aaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp174729View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- WAKZDRBORDWUSJ-NXCVNOGKSA-N
- InChI
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- Ulocuplumab (anti-CXCR4), INHIBITOR of C-X-C chemokine receptor type 4 inhibitorCAS: 1375830-34-4Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In Stock — US warehouse, ships to EU* Item #: Ab175993View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- CXCR4
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG4SP; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reactive species
- Human, Mouse
- Isotype
- Human IgG4SP
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- CXCR-4 | CXC-R4 | FB22 | Fusin | HM89 | LAP-3 | LCR1 | LESTR | Leukocyte-derived seven transmembrane domain receptor ...
- Eldelumab (anti-CXCL10), INHIBITOR of C-X-C motif chemokine 10 inhibitorCAS: 946414-98-8Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In Stock — US warehouse, ships to EU* Item #: Ab170882View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- CXCL10
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reactive species
- Human, Rhesus monkey
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- Interferon gamma induced factor MOB1, mouse, homolog of antibody | Interferon gamma induced protein 10 antibody | 10 ...
- Quetmolimab (anti-CX3CL1), INHIBITOR of Fractalkine inhibitorCAS: 2084037-83-0Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In Stock — US warehouse, ships to EU* Item #: Ab177929View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- CX3CL1
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG2; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reactive species
- Cynomolgus monkey, Human
- Isotype
- Human IgG2
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- CX3C membrane-anchored chemokine | C-X3-C motif chemokine 1 | Neurotactin | Small-inducible cytokine D1
- CXCR2 antagonist 8CAS: 182498-30-2 Formula: C14H13N3O5 Molecular Weight: 303.27◐ .Made to order · 8–12 wks Item #: C646327View ProductPricing & Pack Sizes
Technical Identifiers
- NBI-74330CAS: 855527-92-3 Formula: C32H27F4N5O3 Molecular Weight: 605.58◐ .Made to order · 8–12 wks Item #: N646511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)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)F)C(F)(F)F
- InChIKey
- XMRGQUDUVGRCBS-UHFFFAOYSA-N
- InChI
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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
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.