CXCR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
220 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...
- (±)-NBI 74330, Antagonist of CXCR3CAS: 473722-68-8 Formula: C32H27F4N5O3 Molecular Weight: 605.58Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: N274909View 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
- show more
- Synonyms
- rac-NBI-74330 | racNBI74330 | rac NBI 74330 | N-[1-[3-(4-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]e...
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
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.