CXCR
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219 products
Popular Products
- CXCR2 antagonist 8CAS: 182498-30-2 Formula: C14H13N3O5 Molecular Weight: 303.27◐ .Made to order · 8–12 wks Item #: C646327View ProductPricing & Pack Sizes
Technical Identifiers
- NBI-74330CAS: 855527-92-3 Formula: C32H27F4N5O3 Molecular Weight: 605.58◐ .Made to order · 8–12 wks Item #: N646511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide
- SMILES
- CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F
- InChIKey
- XMRGQUDUVGRCBS-UHFFFAOYSA-N
- InChI
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- 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...
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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
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.