CXCR
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219 products
Popular Products
- DecursinCAS: 5928-25-6 Formula: C19H20O5 Molecular Weight: 328.3610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424943View 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...
- 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
- show more
- 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
- show more
- SMILES
- show more
- 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...
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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.