Mas-related g-protein coupled receptor member x2 (MRGPRX2)

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  1. Levofloxacin
    CAS: 100986-85-4 EC Number: 600-146-0 Formula: C18H20FN3O4 Molecular Weight: 361.37
    Solid 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 #: L157745
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    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...
  2. Octreotide acetate,SMS 201995
    CAS: 79517-01-4 EC Number: 616-695-4 Formula: C51H70N10O12S2 Molecular Weight: 1079.29
    Moligand™ ? 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 #: O304653
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    IUPAC Name
    (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyetshow 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
    1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-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...
  3. Ofloxacin, Bacterial DNA gyrase inhibitor
    CAS: 82419-36-1 EC Number: 680-263-1 Formula: C18H20FN3O4 Molecular Weight: 361.37
    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 #: O102014
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    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 ...
  4. Moxifloxacin
    CAS: 151096-09-2 EC Number: 604-773-0 Formula: C21H24FN3O4 Molecular Weight: 401.43
    Solid 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 #: M302962
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    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
    1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28show 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...
  5. Rocuronium
    CAS: 143558-00-3 PubChem CID: 441290 Formula: C32H53N2O4 Molecular Weight: 529.77
    Moligand™ ? 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 #: R124942
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    IUPAC Name
    [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16show more
    SMILES
    CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C
    InChIKey
    YXRDKMPIGHSVRX-OOJCLDBCSA-N
    InChI
    1S/C32H53N2O4/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35/h5,23-30,36Hshow more
    Synonyms
    A,3 | DTXCID1028314 | Org-9426 | Rocuronium ion | MFCD11656438 | A)-17-(Acetyloxy)-3-hydroxy-2-(4-morpholinyl)androst...
  6. (R)-ZINC 3573
    CAS: 2089389-15-9 EC Number: 110-819-6 PubChem CID: 56904343 Formula: C18H21N5 Molecular Weight: 307.4
    In Stock Item #: R287823
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    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
  7. Cortistatin 14
    CAS: 193829-96-8 PubChem CID: 16133803 Formula: C81H113N19O19S2 Molecular Weight: 1721.03
    Out of Stock Item #: C287440
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    IUPAC Name
    (2S)-6-amino-2-[[(4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R)-19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-13,25,28-tribenzyl-16-[(1R)-1-hydroxyshow more
    SMILES
    CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)show more
    InChIKey
    DDRPLNQJNRBRNY-WYYADCIBSA-N
    InChI
    1S/C81H113N19O19S2/c1-46(103)67-80(117)95-59(38-49-24-9-4-10-25-49)73(110)96-62(42-101)76(113)97-63(43-102)77(114)99-65(79(116)90-56(81(118)119)30-15-show more
    Synonyms
    Cortistatin 14 | PUBCHEM_16133803 | Cortistatin-14, >=97% (HPLC) | CST-14 | cortistatin | AKOS024457590 | DTXSID00583...
  8. (S)-ZINC 3573
    CAS: 2095596-11-3 EC Number: 110-822-2 PubChem CID: 95882508 Formula: C18H21N5 Molecular Weight: 307.4
    In Stock Item #: S288927
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    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)-...
  9. BAM (8-22) (Bovine Adrenal Medulla 8-22), Agonist of MRGPRX1
    CAS: 412961-36-5 PubChem CID: 16158367 Formula: C91H127N25O23S Molecular Weight: 1971.22
    Moligand™ ? 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 #: B275334
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    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-5-carbamimidamido-1-[[(2S)-1-(carboxymethylamino)-3-(4-hyshow more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)show more
    InChIKey
    GOEYECACIBFJGZ-NPAGUKBMSA-N
    InChI
    1S/C91H127N25O23S/c1-48(2)76(94)88(138)103-46-72(120)105-64(19-11-36-100-91(97)98)89(139)116-37-12-20-70(116)87(137)110-62(30-32-73(121)122)81(131)113show more
    Synonyms
    BAM (8-22)
  10. Ciprofloxacin hydrochloride
    CAS: 93107-08-5 EC Number: 642-985-5 Formula: C17H18FN3O3·HCl Molecular Weight: 367.8
    10mM in DMSO
    In Stock Item #: C426974
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    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...
  11. Ciprofloxacin, Topoisomerase IV
    CAS: 85721-33-1 EC Number: 617-751-0 Formula: C17H18FN3O3 Molecular Weight: 331.34
    Solid 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 #: C129896
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    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-...
  12. Cortistatin 14
    CAS: 186901-48-4 PubChem CID: 16133803 Formula: C81H113N19O19S2 Molecular Weight: 1721.01
    In Stock Item #: C118800
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    Technical Identifiers
    IUPAC Name
    (2S)-6-amino-2-[[(4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37R)-19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-13,25,28-tribenzyl-16-[(1R)-1-hydroxyshow more
    SMILES
    CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)show more
    InChIKey
    DDRPLNQJNRBRNY-WYYADCIBSA-N
    InChI
    1S/C81H113N19O19S2/c1-46(103)67-80(117)95-59(38-49-24-9-4-10-25-49)73(110)96-62(42-101)76(113)97-63(43-102)77(114)99-65(79(116)90-56(81(118)119)30-15-show more
    Synonyms
    Cortistatin 14 | PUBCHEM_16133803 | Cortistatin-14, >=97% (HPLC) | CST-14 | cortistatin | AKOS024457590 | DTXSID00583...
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