CXCR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
216 products
Popular Products
- ACT-1004-1239CAS: 2178049-58-4 Formula: C27H28F2N6O3 Molecular Weight: 522.55◐ .Made to order · 8–12 wks Item #: A646636View ProductPricing & Pack Sizes
Technical Identifiers
- ACT-660602CAS: 1646267-59-5 Formula: C20H20F6N8OS Molecular Weight: 534.48◐ .Made to order · 8–12 wks Item #: A646614View ProductPricing & Pack Sizes
Technical Identifiers
- CXCR7 antagonist-1CAS: 1613021-99-0 Formula: C21H19FN6O Molecular Weight: 390.41◐ .Made to order · 8–12 wks Item #: C647161View ProductPricing & Pack Sizes
Technical Identifiers
- CXCR7 modulator 1CAS: 2231812-31-8 Formula: C48H57F2N7O7S Molecular Weight: 914.07◐ .Made to order · 8–12 wks Item #: C647524View ProductPricing & Pack Sizes
Technical Identifiers
- Ladarixin, Interleukin-8 receptor B modulatorSolid 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 #: L647680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(2R)-1-(methanesulfonamido)-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
- SMILES
- C[C@H](C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)NS(=O)(=O)C
- InChIKey
- DDLPYOCJHQSVSZ-SSDOTTSWSA-N
- InChI
- 1S/C11H12F3NO6S2/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)/t7-/m1/s1
- Synonyms
- Ladarixin | Q27276351 | CHEMBL189475 | 849776-05-2 (free) | DEH7Q6472O | AC6925 | LADARIXIN [WHO-DD] | A857904 | Lada...
- (R,R)-CXCR2-IN-2CAS: 1838123-22-0 Formula: C18H23ClN2O5S Molecular Weight: 414.90◐ .Made to order · 8–12 wks Item #: C648020View ProductPricing & Pack Sizes
Technical Identifiers
- CXCR2-IN-2◐ .Made to order · 8–12 wks Item #: C648383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]urea
- SMILES
- CC1=CCCC1NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)C3(CCOC3)C)O
- InChIKey
- DNXKACKCTLURQN-ACJLOTCBSA-N
- InChI
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- AZD8797Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: A649378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
- SMILES
- CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SC(C)C3=CC=CC=C3
- InChIKey
- ZMQSLMZOWVGBSM-GXTWGEPZSA-N
- InChI
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- Synonyms
- (R)-2-((2-Amino-5-(((S)-1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-7-yl)amino)-4-methylpentan-1-ol | (2R)-2-[[2-amin...
- SCH 546738Solid 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 #: S649861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethylpiperazin-1-yl]pyrazine-2-carboxamide
- SMILES
- CCC1CN(CCN1C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=NC(=C(N=C4Cl)C(=O)N)N
- InChIKey
- UYDYJFWSPRQEAX-KRWDZBQOSA-N
- InChI
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- Synonyms
- HY-10017 | AKOS016005318 | 3-Amino-6-chloro-5-((3S)-4-(1-((4-chlorophenyl)methyl)piperidin-4-yl)-3-ethylpiperazin-1-y...
- 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
- show more
- 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
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
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
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.