CXCR
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216 products
Popular Products
- Kynurenic acid, Agonist of GPR35Moligand™ ? 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 #: K424259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-1H-quinoline-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O
- InChIKey
- HCZHHEIFKROPDY-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
- Synonyms
- AMY18102 | BDBM81975 | Oprea1_032085 | Tox21_500716 | HCZHHEIFKROPDY-UHFFFAOYSA- | LP00716 | KYA | 4-Hydroxy-2-quinol...
- MSX-12710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M425330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol
- SMILES
- C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O
- InChIKey
- DGGCIZWVIVXHFR-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O4/c19-15-10-14(12-18-3-7-22-8-4-18)16(20)9-13(15)11-17-1-5-21-6-2-17/h9-10,19-20H,1-8,11-12H2
- Synonyms
- MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997...
- MSX-130CAS: 4051-59-6 Formula: C36H26N4 Molecular Weight: 514.622mM in DMSO◐ .Made to order · 8–12 wks Item #: M423853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- MKRQQXYFSWSAIS-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1H-Imidazole,2,2'-(1,4-phenylene)bis[4,5-diphenyl-
- MSX-122, C-X-C chemokine receptor type 4 antagonistCAS: 897657-95-3 Formula: C16H16N6 Molecular Weight: 292.34● In Stock — US warehouse, ships to EU* Item #: M413551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
- SMILES
- C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
- InChIKey
- PXZXYRKDDXKDTK-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6/c1-7-17-15(18-8-1)21-11-13-3-5-14(6-4-13)12-22-16-19-9-2-10-20-16/h1-10H,11-12H2,(H,17,18,21)(H,19,20,22)
- Synonyms
- Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-ami...
- MSX-127CAS: 6616-56-4 Formula: C16H24N2O4 Molecular Weight: 308.37● In Stock — US warehouse, ships to EU* Item #: M412305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol
- SMILES
- C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O
- InChIKey
- DGGCIZWVIVXHFR-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O4/c19-15-10-14(12-18-3-7-22-8-4-18)16(20)9-13(15)11-17-1-5-21-6-2-17/h9-10,19-20H,1-8,11-12H2
- Synonyms
- MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997...
- MSX-130CAS: 4051-59-6 Formula: C36H26N4 Molecular Weight: 514.62● In Stock — US warehouse, ships to EU* Item #: M412306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- MKRQQXYFSWSAIS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,4-bis(4,5-diphenyl-1H-imidazol-2-yl)benzene
- MSX-122, C-X-C chemokine receptor type 4 antagonistCAS: 897657-95-3 Formula: C16H16N6 Molecular Weight: 292.3410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M426733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
- SMILES
- C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
- InChIKey
- PXZXYRKDDXKDTK-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6/c1-7-17-15(18-8-1)21-11-13-3-5-14(6-4-13)12-22-16-19-9-2-10-20-16/h1-10H,11-12H2,(H,17,18,21)(H,19,20,22)
- Synonyms
- Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-ami...
- Motixafortide (BL-8040)CAS: 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. 10mM in Water◐ .Made to order · 8–12 wks Item #: M425344View 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...
- Navarixin (SCH-527123), Interleukin-8 receptor A antagonistCAS: 473727-83-2 Formula: C21H23N3O5 Molecular Weight: 397.42Moligand™ ? 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 #: N414035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
- SMILES
- CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- RXIUEIPPLAFSDF-CYBMUJFWSA-N
- InChI
- 1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
- Synonyms
- Navarixin | SCH 527123,CAS:473727-83-2 | s8506 | (R)-2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2-yl)propylamino)-...
- Navarixin (SCH-527123), Interleukin-8 receptor A antagonistCAS: 473727-83-2 Formula: C21H23N3O5 Molecular Weight: 397.42Moligand™ ? 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 #: N424121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
- SMILES
- CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- RXIUEIPPLAFSDF-CYBMUJFWSA-N
- InChI
- 1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
- Synonyms
- MK-7123 | PS-291822Benzamide,2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-�...
- Nicotinamide N-Oxide10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N422414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-oxidopyridin-1-ium-3-carboxamide
- SMILES
- C1=CC(=C[N+](=C1)[O-])C(=O)N
- InChIKey
- USSFUVKEHXDAPM-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)
- Synonyms
- 3-Pyridinecarboxamide, 1-oxide | Nicotinamide N-oxide | InChI=1/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9) | Nic...
- Plerixafor 8HCl (AMD3100 8HCl)CAS: 155148-31-5 EC Number: 828-184-5 PubChem CID: 65014 Formula: C28H54N8·8HCl Molecular Weight: 794.4710mM in Water● In Stock — US warehouse, ships to EU* Item #: P421848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrochloride
- SMILES
- C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
- InChIKey
- UEUPDYPUTTUXLJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 155148-31-5 (HCl) | Plerixafor hydrochloride | AMD3100 octahydrochloride hydrate | DTXSID20935148 | 1,1'-[1,4-Phenyle...
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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.