CXCR
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219 products
Popular Products
- Elubrixin tosylateCAS: 960495-43-6 EC Number: 629-901-2 PubChem CID: 23634419 Formula: C24H25Cl2FN4O7S2 Molecular Weight: 635.51◐ .Made to order · 8–12 wks Item #: E649974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CCN1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=C(C(=CC=C3)F)Cl)Cl
- InChIKey
- CJAUWWGOABMMJX-UHFFFAOYSA-N
- InChI
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- Synonyms
- D10420 | DTXSID60242106 | Elubrixin tosylate (USAN) | MS-30886 | SB-656933-AAA | 13FVR7WD4P | ELUBRIXIN TOSILATE [WHO...
- SX-517◐ .Made to order · 8–12 wks Item #: S651059View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 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...
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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
Which compounds are listed for CXCR?
Compounds associated with CXCR are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does CXCR sit within GPCR/G Protein?
CXCR is one target listing within the GPCR/G Protein 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 CXCR?
For compounds listed under CXCR, 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 CXCR?
Browse the parent GPCR/G Protein listing to reach targets neighbouring CXCR, 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.