Mas-related g-protein coupled receptor member x2 (MRGPRX2)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 products
Popular Products
- LevofloxacinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L157745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-JTQLQIEISA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- Synonyms
- 1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2_002199 | Levoflo...
- Octreotide acetate,SMS 201995Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: O304653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O
- InChIKey
- DEQANNDTNATYII-OULOTJBUSA-N
- InChI
- show more
- Synonyms
- 10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionylamino)-16-benzyl-7-(1-hydroxy-ethyl)-13-(1H-indol-3-ylmethyl)-6,9,12...
- Ofloxacin, Bacterial DNA gyrase 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 Item #: O102014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-UHFFFAOYSA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)
- Synonyms
- DL 8280 | Exocine | SPECTRUM1502044 | Spectrum2_001464 | CHEBI:7731 | DTXSID3041085 | NSC-758178 | Epitope ID:116889 ...
- MoxifloxacinSolid Moligand™ ? 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 #: M302962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
- SMILES
- COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
- InChIKey
- FABPRXSRWADJSP-MEDUHNTESA-N
- InChI
- show more
- Synonyms
- Zimoxin | 1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydr...
- RocuroniumMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R124942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C
- InChIKey
- YXRDKMPIGHSVRX-OOJCLDBCSA-N
- InChI
- show more
- Synonyms
- A,3 | DTXCID1028314 | Org-9426 | Rocuronium ion | MFCD11656438 | A)-17-(Acetyloxy)-3-hydroxy-2-(4-morpholinyl)androst...
- (R)-ZINC 3573CAS: 2089389-15-9 EC Number: 110-819-6 PubChem CID: 56904343 Formula: C18H21N5 Molecular Weight: 307.4In Stock Item #: R287823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
- SMILES
- CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
- InChIKey
- XKBSPAZCFAIBJL-UHFFFAOYSA-N
- InChI
- 1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3
- Synonyms
- (3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine
- Cortistatin 14Out of Stock Item #: C287440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- DDRPLNQJNRBRNY-WYYADCIBSA-N
- InChI
- show more
- Synonyms
- Cortistatin 14 | PUBCHEM_16133803 | Cortistatin-14, >=97% (HPLC) | CST-14 | cortistatin | AKOS024457590 | DTXSID00583...
- (S)-ZINC 3573CAS: 2095596-11-3 EC Number: 110-822-2 PubChem CID: 95882508 Formula: C18H21N5 Molecular Weight: 307.4In Stock Item #: S288927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
- SMILES
- CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
- InChIKey
- XKBSPAZCFAIBJL-HNNXBMFYSA-N
- InChI
- 1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3/t15-/m0/s1
- Synonyms
- (3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrroldinamine | (S)-ZINC-3573 | (S)-ZINC7243573 | (S)-...
- BAM (8-22) (Bovine Adrenal Medulla 8-22), Agonist of MRGPRX1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: B275334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- GOEYECACIBFJGZ-NPAGUKBMSA-N
- InChI
- show more
- Synonyms
- BAM (8-22)
- Ciprofloxacin hydrochloride10mM in DMSOIn Stock Item #: C426974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride
- SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl
- InChIKey
- DIOIOSKKIYDRIQ-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H
- Synonyms
- FT-0623850 | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride | C...
- Ciprofloxacin, Topoisomerase IVSolid Moligand™ ? 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 #: C129896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
- SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
- InChIKey
- MYSWGUAQZAJSOK-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)
- Synonyms
- 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-4-oxo-...
- Cortistatin 14In Stock Item #: C118800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- DDRPLNQJNRBRNY-WYYADCIBSA-N
- InChI
- show more
- Synonyms
- Cortistatin 14 | PUBCHEM_16133803 | Cortistatin-14, >=97% (HPLC) | CST-14 | cortistatin | AKOS024457590 | DTXSID00583...
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












