CXCR
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216 products
Popular Products
- 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
- 2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide◐ .Made to order · 8–12 wks Item #: M1054097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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-UHFFFAOYSA-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)
- AntileukinateCAS: 138559-60-1 PubChem CID: 9876474◐ .Made to order · 8–12 wks Item #: A970258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CS)C(=O)NC(CCCN=C(N)N)C(=O)N
- InChIKey
- FVRBFNYUBYTVIQ-NGTAMTFRSA-N
- InChI
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![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)
![2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M1054097.jpg)
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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.