CXCR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
217 products
Popular Products
- AZ 10397767◐ .Made to order · 8–12 wks Item #: A287373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- SMILES
- CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F
- InChIKey
- KHTUORKUWBDRBX-SSDOTTSWSA-N
- InChI
- 1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
- Synonyms
- 5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one
- ArteetherCAS: 75887-54-6 Formula: C17H28O5 Molecular Weight: 312.40Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: A304569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4S,5R,8S,9R,10S,12R,13R)-10-ethoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane
- SMILES
- CCOC1C(C2CCC(C3C24C(O1)OC(CC3)(OO4)C)C)C
- InChIKey
- NLYNIRQVMRLPIQ-XQLAAWPRSA-N
- InChI
- 1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17-/m1/s1
- ArteetherSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: A304568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4S,5R,8S,9R,10S,12R,13R)-10-ethoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane
- SMILES
- CCOC1C(C2CCC(C3C24C(O1)OC(CC3)(OO4)C)C)C
- InChIKey
- NLYNIRQVMRLPIQ-XQLAAWPRSA-N
- InChI
- 1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17-/m1/s1
- Synonyms
- β-Arteether | (+)-Arteether | (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyran...
- IT1t dihydrochlorideCAS: 1092776-63-0 Formula: C21H34N4S2•2HCl Molecular Weight: 479.57● In Stock — US warehouse, ships to EU* Item #: I287526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate;dihydrochloride
- SMILES
- CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C.Cl.Cl
- InChIKey
- HFXJOXOIINQOEB-UHFFFAOYSA-N
- InChI
- 1S/C21H34N4S2.2ClH/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);2*1H
- Synonyms
- N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester dihydrochlor...
- VUF 11207 fumarate● In Stock — US warehouse, ships to EU* Item #: V286581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
- SMILES
- CC(=CC1=CC=CC=C1F)CN(CCC2CCCN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.C(=CC(=O)O)C(=O)O
- InChIKey
- MTPOECCHJLVVGO-FDULSSLPSA-N
- InChI
- show more
- Synonyms
- N-[(2E)-3-(2-Fluorophenyl)-2-methyl-2-propen-1-yl]-3,4,5-trimethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide fum...
- SB 265610CAS: 211096-49-0 EC Number: 803-307-5 PubChem CID: 9841667 Formula: C14H9BrN6O Molecular Weight: 357.16● In Stock — US warehouse, ships to EU* Item #: S288762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
- SMILES
- C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
- InChIKey
- SEDUMQWZEOMXSO-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
- Synonyms
- SB 265610; SB265610 | NCGC00242491-02 | Urea, N-(2-bromophenyl)-N'-(4-cyano-1H-benzotriazol-7-yl)- | Q27272851 | DTXS...
- FC 131CAS: 606968-52-9 Formula: C36H47N11O6 Molecular Weight: 729.8◐ .Made to order · 8–12 wks Item #: F276123View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC3=CC=CC=C3C=C2)CCCN=C(N)N)CCCN=C(N)N)CC4=CC=C(C=C4)O
- InChIKey
- MBXBICVKLVYNKD-XFTNXAEASA-N
- InChI
- show more
- Kynurenic acid, Agonist of GPR35Moligand™ ? 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 #: K120012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-1H-quinoline-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O
- InChIKey
- HCZHHEIFKROPDY-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
- Synonyms
- AMY18102 | BDBM81975 | Oprea1_032085 | Tox21_500716 | HCZHHEIFKROPDY-UHFFFAOYSA- | LP00716 | KYA | 4-Hydroxy-2-quinol...
- Kynurenic acid sodium salt● In Stock — US warehouse, ships to EU* Item #: K274904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-oxo-1H-quinoline-2-carboxylate
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)[O-].[Na+]
- InChIKey
- RCAZGXKUQDXSSK-UHFFFAOYSA-M
- InChI
- 1S/C10H7NO3.Na/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9;/h1-5H,(H,11,12)(H,13,14);/q;+1/p-1
- Synonyms
- 4-Hydroxyquinoline-2-carboxylicacidsodiumsalt | Kynurenic acid sodium | sodium 4-oxo-1,4-dihydroquinoline-2-carboxylate
- SB 225002, Antagonist of CXCR2CAS: 182498-32-4 EC Number: 803-197-9 PubChem CID: 3854666 Formula: C13H10BrN3O4 Molecular Weight: 352.14Moligand™ ? 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 #: S275393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea
- SMILES
- C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br
- InChIKey
- MQBZVUNNWUIPMK-UHFFFAOYSA-N
- InChI
- 1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)
- Synonyms
- L000539 | J-011676 | Q27088712 | SCHEMBL1110610 | NCGC00167841-01 | BRD-K61323504-001-03-2 | N-(2-hydroxy-4-nitrophen...
- (±)-AMG 487CAS: 947536-03-0 Formula: C32H28F3N5O4 Molecular Weight: 603.59◐ .Made to order · 8–12 wks Item #: A287645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]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)OC(F)(F)F
- InChIKey
- WQTKNBPCJKRYPA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-1-[(3-4(-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl)-4-(trifluoromethox...
- 2-Mercapto-1-methylimidazole, Thyroid peroxidase inhibitorMoligand™ ? 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 #: M106466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-1H-imidazole-2-thione
- SMILES
- CN1C=CNC1=S
- InChIKey
- PMRYVIKBURPHAH-UHFFFAOYSA-N
- InChI
- 1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
- Synonyms
- CAS-60-56-0 | 3-methyl-1H-imidazole-2-thione | AI3-60285 | Imidazole, 1-methyl-2-mercapto- | 1-methyl-2,3-dihydro-1H-...
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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
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.