CX3CR1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
7 products
Popular Products
- Alirocumab (anti-PCSK9)CAS: 1245916-14-6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 75mg/ml in bufferIn Stock Item #: A302291View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- PCSK9
- Species reactivity(Reacts with)
- Human
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- SMILES
- C(C(COP(=O)(O)O)O)O.[Na].[Na]
- InChIKey
- CATWCRUATKKAAQ-UHFFFAOYSA-N
- InChI
- 1S/C3H9O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;
- Synonyms
- BCP25199 | CID 88214187 | 1245916-14-6 | B0084-007210 | SCHEMBL7870957 | BA165582
- JMS-17-2, Antagonist of CX 3CR1CAS: 1380392-05-1 Formula: C25H26ClN3O Molecular Weight: 419.95Moligand™ ? 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 Item #: J412197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
- InChIKey
- WOSMCMULWWHMIV-UHFFFAOYSA-N
- InChI
- 1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
- Synonyms
- 5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
- JMS-17-2, Antagonist of CX 3CR1CAS: 1380392-05-1 Formula: C25H26ClN3O Molecular Weight: 419.95Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: J421437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
- SMILES
- C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
- InChIKey
- WOSMCMULWWHMIV-UHFFFAOYSA-N
- InChI
- 1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
- Synonyms
- 5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
- Alirocumab (anti-PCSK9), Antibody of proprotein convertase subtilisin/kexin type 9CAS: 1245916-14-6Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COAIn Stock Item #: Ab169266View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- PCSK9
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Species reactivity(Reacts with)
- Cynomolgus monkey, Human, Mouse
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- SMILES
- C(C(COP(=O)(O)O)O)O.[Na].[Na]
- InChIKey
- CATWCRUATKKAAQ-UHFFFAOYSA-N
- InChI
- 1S/C3H9O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;
- Synonyms
- Recombinant Alirocumab Antibody | REGN 727 | SAR 236553 | Alirocumab (anti-PCSK9) | Anti-PCSK9 Reference Antibody (al...
- AZD8797Solid ≥98%In Stock 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
- show more
- 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...
- E6130Out of Stock Item #: E651519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S,4R)-1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-3-[[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]carbamoyl]-4-methylpyrrolidin-3-yl]acetic acid
- SMILES
- CC1CN(CC1(CC(=O)O)C(=O)NC2CCN(CC2)CC3=CCCCC3)CC4=C(C=CC=C4Cl)C(F)(F)F
- InChIKey
- JTJKDYLEMNXXER-UZTOHYMASA-N
- InChI
- show more
- Synonyms
- 1427058-33-0 | CHC05833 | HY-107456 | SCHEMBL14760920 | E6130 | 2-[(3S,4R)-1-{[2-Chloro-6-(trifluoromethyl)phenyl]met...
- JMS-17-2 hydrochlorideCAS: 2341841-07-2 Formula: C25H27Cl2N3O Molecular Weight: 456.41Out of Stock Item #: J1434303View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use




