CXCR
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219 products
Popular Products
- 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
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- Synonyms
- 155148-31-5 (HCl) | Plerixafor hydrochloride | AMD3100 octahydrochloride hydrate | DTXSID20935148 | 1,1'-[1,4-Phenyle...
- Plerixafor, C-X-C chemokine receptor type 4 partial agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in Water● In Stock — US warehouse, ships to EU* Item #: P420585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
- SMILES
- C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
- InChIKey
- YIQPUIGJQJDJOS-UHFFFAOYSA-N
- InChI
- 1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
- Synonyms
- AMD 3100 | BDBM50035696 | DTXCID60817494 | FT-0673966 | GNA & AMD-3100 | SR-01000941593 | FT-0660392 | plerixaforum |...
- Reparixin, Interleukin-8 receptor B modulatorCAS: 266359-83-5 EC Number: 691-864-3 PubChem CID: 9838712 Formula: C14H21NO3S Molecular Weight: 283.39Moligand™ ? 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 #: R422939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
- InChIKey
- KQDRVXQXKZXMHP-LLVKDONJSA-N
- InChI
- 1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
- Synonyms
- [D-Pen2,5]Enkephalin | Repertaxin;DF 1681Y | DTXSID6046509 | L-Arginyl-Glycyl-L-Aspartic acid | Bio1_000853 | HY-1525...
- Reparixin L-lysine salt◐ .Made to order · 8–12 wks Item #: R287374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C.C(CCN)CC(C(=O)O)N
- InChIKey
- JEJFWWFZAQBZMJ-GVKMLHTLSA-N
- InChI
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- Synonyms
- DTXSID80433019 | Reparixin lysine salt | Reparixin L-lysine salt | (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylp...
- SRT3109◐ .Made to order · 8–12 wks Item #: S127704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2R,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
- SMILES
- CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3
- InChIKey
- QVKPEMXUBULFBM-RISCZKNCSA-N
- InChI
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- Synonyms
- N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2R)-2,3-dihydroxy-1-methylpropyl)amino)-4-pyrimidinyl)-1-azetidinesul...
- SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitorMoligand™ ? 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 #: S422044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
- InChIKey
- SDUDZBCEHIZMFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
- Synonyms
- (2-(((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)methyl)-4-(trifluoromethoxy)phenyl)boronicacid | GTPL10165 | A...
- SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: S414287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
- InChIKey
- SDUDZBCEHIZMFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
- Synonyms
- (2-(((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)methyl)-4-(trifluoromethoxy)phenyl)boronicacid | GTPL10165 | A...
- TAK-779● In Stock — US warehouse, ships to EU* Item #: T412385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium;chloride
- SMILES
- CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=CC=C(C=C4)C[N+](C)(C)C5CCOCC5)C=C2.[Cl-]
- InChIKey
- VDALIBWXVQVFGZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium;...
- UNBS5162Solid 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 #: U414231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea
- SMILES
- CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)N
- InChIKey
- WCKZRLOUKYFJDY-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4O3/c1-20(2)6-7-21-15(22)12-5-3-4-10-8-11(19-17(18)24)9-13(14(10)12)16(21)23/h3-5,8-9H,6-7H2,1-2H3,(H3,18,19,24)
- Synonyms
- JY9JF7D78N | n-{2-[2-(dimethylamino)ethyl]-1,3-dioxo-2,3-dihydro-1h-benzo[de]isoquinolin-5-yl}urea | AC-35979 | SCHEM...
- USL311● In Stock — US warehouse, ships to EU* Item #: U413038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide
- SMILES
- CC(C)N1CCC(CC1)N2CCCN(CC2)C3=CC=CC(=N3)C(=O)NC4=CC=NC=C4
- InChIKey
- XNUNVQKARNSSEO-UHFFFAOYSA-N
- InChI
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- Synonyms
- 6-{4-[1-(propan-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl}-N-(pyridin-4-yl)pyridine-2-carboxamide | BCP33234 | 1373268-6...
- WZ811CAS: 55778-02-4 EC Number: 694-750-1 PubChem CID: 11565518 Formula: C18H18N4 Molecular Weight: 290.36● In Stock — US warehouse, ships to EU* Item #: W126879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine
- SMILES
- C1=CC=NC(=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=N3
- InChIKey
- KBVFRXIGQQRMEF-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4/c1-3-11-19-17(5-1)21-13-15-7-9-16(10-8-15)14-22-18-6-2-4-12-20-18/h1-12H,13-14H2,(H,19,21)(H,20,22)
- Synonyms
- N,N''-(Benzene-1,4-diyldimethanediyl)dipyridin-2-amine | N,N''-di-2-pyridinyl-1,4-benzenedimethanamine | AS-16967 | N...
- MinecosideCAS: 51005-44-8 EC Number: 803-851-3 PubChem CID: 12002015 Formula: C25H30O13 Molecular Weight: 538.5Solid 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 #: M463104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- LRHHPZILMPIMIY-GGKKSNITSA-N
- InChI
- show more
- Synonyms
- FS-9943 | Minecoside | Q27138142 | NCGC00180624-01 | NCGC00180624-03 | [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-...
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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.