CXCR
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219 products
Popular Products
- Ladarixin sodiumCAS: 865625-56-5 EC Number: 691-863-8 PubChem CID: 23709380 Formula: C11H11F3NNaO6S2 Molecular Weight: 397.32◐ .Made to order · 8–12 wks Item #: L651287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;methylsulfonyl-[(2R)-2-[4-(trifluoromethylsulfonyloxy)phenyl]propanoyl]azanide
- SMILES
- CC(C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)[N-]S(=O)(=O)C.[Na+]
- InChIKey
- QICAUCDBOAKDNS-OGFXRTJISA-M
- InChI
- 1S/C11H12F3NO6S2.Na/c1-7(10(16)15-22(2,17)18)8-3-5-9(6-4-8)21-23(19,20)11(12,13)14;/h3-7H,1-2H3,(H,15,16);/q;+1/p-1/t7-;/m1./s1
- Synonyms
- Ladarixin (sodium) | DF 2156A | SODIUM METHANESULFONYL[(2R)-2-[4-(TRIFLUOROMETHANESULFONYLOXY)PHENYL]PROPANOYL]AZANID...
- Balixafortide TFACAS: 1051366-32-5(free base) Formula: C84H118N24O21S2(free base) Molecular Weight: 1864.11(free base)Solid Moligand™ ? 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 #: B658810View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- POL6326 TFA
- ALX 40-4C TrifluoroacetateCAS: 143413-49-4(free) Formula: C56H113N37O10(free) Molecular Weight: 1464.74(free)● In Stock — US warehouse, ships to EU* Item #: A659408View ProductPricing & Pack Sizes
Technical Identifiers
- 4-Amino-D-phenylalanineSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: A699416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(4-aminophenyl)propanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)N)N
- InChIKey
- CMUHFUGDYMFHEI-MRVPVSSYSA-N
- InChI
- 1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m1/s1
- Synonyms
- (R)-2-Amino-3-(4-aminophenyl)propanoic acid | D-4-Aminophenylalanine | 4-Amino-D-phenylalanine
- AMD 3465CAS: 185991-24-6 Formula: C24H38N6 Molecular Weight: 410.60Moligand™ ? 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 #: A697826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine
- SMILES
- C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3
- InChIKey
- CWJJHESJXJQCJA-UHFFFAOYSA-N
- InChI
- 1S/C24H38N6/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30/h1-2,5-9,13,25-28H,3-4,10-12,14-21H2
- Synonyms
- N-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-1-(pyridin-2-yl)methanamine
- IT1tCAS: 864677-55-4 PubChem CID: 25147749◐ .Made to order · 8–12 wks Item #: I692228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate
- SMILES
- CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C
- InChIKey
- OOSUDWRRWZVFEB-UHFFFAOYSA-N
- InChI
- 1S/C21H34N4S2/c1-21(2)15-25-18(14-27-20(25)24-21)13-26-19(22-16-9-5-3-6-10-16)23-17-11-7-4-8-12-17/h14,16-17H,3-13,15H2,1-2H3,(H,22,23)
- CorydalmineCAS: 30413-84-4 Formula: C20H23NO4 Molecular Weight: 341.40Solid Moligand™ ? 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 #: C696061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13aS)-2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol
- SMILES
- COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)OC
- InChIKey
- DIHXHTWYVOYYDC-INIZCTEOSA-N
- InChI
- 1S/C20H23NO4/c1-23-18-9-13-6-7-21-11-15-12(4-5-17(22)20(15)25-3)8-16(21)14(13)10-19(18)24-2/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1
- Synonyms
- (-)-corydalmine | (S)-2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-10-ol | SCHEFFERINE | ...
- AMD-070 hydrochloride(Mavorixafor)◐ .Made to order · 8–12 wks Item #: A769773View 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;hydrochloride
- SMILES
- C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3.Cl
- InChIKey
- DBNMEMJSDAAGNZ-FYZYNONXSA-N
- InChI
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- Pentixafor TFACAS: 1341207-62-2(free) Formula: C60H80N14O14(free) Molecular Weight: 1221.36(free)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: B1227321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
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- InChIKey
- OSUJVKAXNLHVRB-HUMWUIFSSA-N
- InChI
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- CXCR3 Antagonist 6cCAS: 870998-13-3 PubChem CID: 11296495◐ .Made to order · 8–12 wks Item #: C1002862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
- SMILES
- CCNC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC(=CC=C4)Cl
- InChIKey
- VPDHCRDNIQTCFU-UHFFFAOYSA-N
- InChI
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- Plerixafor-d4◐ .Made to order · 8–12 wks Item #: P1232336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[2,3,5,6-tetradeuterio-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-KDWZCNHSSA-N
- InChI
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- Piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanoneCAS: 1060524-97-1 PubChem CID: 45159110◐ .Made to order · 8–12 wks Item #: P971970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone
- SMILES
- CCCN1C2=C(CC(CC2)NCCC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4
- InChIKey
- QUEIKILOAGDRRO-UHFFFAOYSA-N
- InChI
- 1S/C23H33N5O/c1-2-14-28-21-7-6-19(25-13-10-18-8-11-24-12-9-18)17-20(21)22(26-28)23(29)27-15-4-3-5-16-27/h8-9,11-12,19,25H,2-7,10,13-17H2,1H3
![Piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/9/P971970.jpg)
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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.