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Neurokinin Receptor

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  1. Fosaprepitant dimeglumine salt, Neurokinin 1 receptor antagonist
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    Fosaprepitant dimeglumine salt, Neurokinin 1 receptor antagonist
    CAS: 265121-04-8 PubChem CID: 135564864 Formula: C23H22F7N4O6P·2C7H17NO5 Molecular Weight: 1004.83
    ≥99%
    In Stock Item #: F129424
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    Technical Identifiers
    IUPAC Name
    [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2show more
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NN(C(=O)N3)P(=O)(O)O)C4=CC=C(C=C4)F.CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O
    InChIKey
    VRQHBYGYXDWZDL-OOZCZQCLSA-N
    InChI
    1S/C23H22F7N4O6P.2C7H17NO5/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37show more
    Synonyms
    D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluoropheny...
  2. FK 888, Antagonist of NK 1 receptor;Antagonist of NK 2 receptor
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    FK 888, Antagonist of NK 1 receptor;Antagonist of NK 2 receptor
    CAS: 138449-07-7 PubChem CID: 107967 Formula: C36H36N4O4 Molecular Weight: 588.69
    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 #: F287031
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    IUPAC Name
    (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide
    SMILES
    CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(C)CC6=CC=CC=C6)O
    InChIKey
    BFNKQTIJVFGCKQ-PDJGWCFMSA-N
    InChI
    1S/C36H36N4O4/c1-38-23-30(29-14-8-9-15-32(29)38)35(43)40-22-28(41)20-33(40)34(42)37-31(36(44)39(2)21-24-10-4-3-5-11-24)19-25-16-17-26-12-6-7-13-27(26)show more
    Synonyms
    DTXSID70160680 | (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylme...
  3. Neurokinin B
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    Neurokinin B
    CAS: 86933-75-7 Formula: C55H79N13O14S2 Molecular Weight: 1210.43
    ≥95%(HPLC)
    In Stock Item #: N118980
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    Technical Identifiers
    IUPAC Name
    (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxshow more
    SMILES
    CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(CCSC)NC(=O)C(CC(show more
    InChIKey
    NHXYSAFTNPANFK-HDMCBQFHSA-N
    InChI
    1S/C55H79N13O14S2/c1-30(2)21-38(50(77)62-36(47(57)74)17-19-83-5)61-43(69)28-59-55(82)46(31(3)4)68-54(81)40(23-33-15-11-8-12-16-33)65-51(78)39(22-32-13show more
    Synonyms
    AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
  4. SR 140333
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    SR 140333
    CAS: 153050-21-6 PubChem CID: 108166 Formula: C37H45Cl3N2O2 Molecular Weight: 656.12
    ≥97%(HPLC)
    Out of Stock Item #: S287620
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    Technical Identifiers
    IUPAC Name
    1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;chloride
    SMILES
    CC(C)OC1=CC=CC(=C1)CC(=O)N2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
    InChIKey
    NQHFSECYQAQZBN-LSYPWIJNSA-M
    InChI
    1S/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-show more
    Synonyms
    SR 140333 | 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3...
  5. L 760735, Antagonist of NK 1 receptor
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    L 760735, Antagonist of NK 1 receptor
    CAS: 188923-01-5 PubChem CID: 9809076 Formula: C₂₆H₂₈F₇N₅O₂•HCl Molecular Weight: 611.98
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: L287080
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    Technical Identifiers
    IUPAC Name
    1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine;hydshow more
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNN=C3CN(C)C)C4=CC=C(C=C4)F.Cl
    InChIKey
    VZBKOBSSEVXFNF-QIRDZIKRSA-N
    InChI
    1S/C26H28F7N5O2.ClH/c1-15(17-10-18(25(28,29)30)12-19(11-17)26(31,32)33)40-24-23(16-4-6-20(27)7-5-16)38(8-9-39-24)14-22-21(13-37(2)3)34-36-35-22;/h4-7,show more
    Synonyms
    J-012179 | DTXSID30430977 | UNII-E4C3XGZ4U7 | 1-(4-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fl...
  6. L-Glutamic acid di-tert-butyl ester hydrochloride
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    L-Glutamic acid di-tert-butyl ester hydrochloride
    CAS: 32677-01-3 Formula: C13H25NO4·HCl Molecular Weight: 295.8
    ≥97%
    In Stock Item #: G116986
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    Technical Identifiers
    IUPAC Name
    ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
    SMILES
    CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
    InChIKey
    LFEYMWCCUAOUKZ-FVGYRXGTSA-N
    InChI
    1S/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1
    Synonyms
    glutamic acid di-t-butyl ester hydrochloride | H-Glu(OtBu)-OtBu.HCl | di-tert butyl L-glutamate hydrochloride | L-Glu...
  7. Octahydro-1H-isoindole
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    Octahydro-1H-isoindole
    CAS: 21850-12-4 EC Number: 810-717-8 Formula: C8H15N Molecular Weight: 125.21
    ≥97%
    In Stock Item #: O192077
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    Technical Identifiers
    IUPAC Name
    2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
    SMILES
    C1CCC2CNCC2C1
    InChIKey
    ODSNARDHJFFSRH-UHFFFAOYSA-N
    InChI
    1S/C8H15N/c1-2-4-8-6-9-5-7(8)3-1/h7-9H,1-6H2
    Synonyms
    Octahydro-1H-isoindole | DTXSID7060124 | SCHEMBL258635 | AS-13484 | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | BCP042...
  8. Vapreotide Acetate
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    Vapreotide Acetate
    CAS: 849479-74-9 PubChem CID: 23498231 Formula: C57H70N12O9S2·C2H4O2 Molecular Weight: 1191.4
    ≥98%
    In Stock Item #: V132436
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    Technical Identifiers
    IUPAC Name
    acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1Hshow more
    SMILES
    CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)Nshow more
    InChIKey
    KBIZSMHYSQUHDH-UHFFFAOYSA-N
    InChI
    1S/C57H70N12O9S2.C2H4O2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)26-35-28-61-41-16-8-6-14-38(35)41)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-show more
    Synonyms
    acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16...
  9. Aprepitant, Neurokinin 1 receptor antagonist
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    Aprepitant, Neurokinin 1 receptor antagonist
    CAS: 170729-80-3 EC Number: 677-636-6 Formula: C23H21F7N4O3 Molecular Weight: 534.43
    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 #: A125005
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    Technical Identifiers
    IUPAC Name
    3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey
    ATALOFNDEOCMKK-OITMNORJSA-N
    InChI
    1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20Hshow more
    Synonyms
    MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-di...
  10. Maropitant
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    Maropitant
    CAS: 147116-67-4 Formula: C32H40N2O Molecular Weight: 468.67
    ≥98%
    In Stock Item #: M124950
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
    SMILES
    CC(C)(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3
    InChIKey
    OMPCVMLFFSQFIX-CONSDPRKSA-N
    InChI
    1S/C32H40N2O/c1-32(2,3)27-15-16-28(35-4)26(21-27)22-33-30-25-17-19-34(20-18-25)31(30)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,21,25,29-31,33H,17-show more
    Synonyms
    (2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl) quinuclidin-3-amine | HY-10053 | SCHEMBL4191004 | 1-Azabicyclo[...
  11. Eprazinone 2HCl
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    Eprazinone 2HCl
    CAS: 10402-53-6 PubChem CID: 73356 Formula: C24H32N2O2·2HCl Molecular Weight: 453.44
    ≥99%
    In Stock Item #: E129497
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    Technical Identifiers
    IUPAC Name
    3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;dihydrochloride
    SMILES
    CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
    InChIKey
    BPMQVOKMMQFZGV-UHFFFAOYSA-N
    InChI
    1S/C24H32N2O2.2ClH/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22;;/h4-13,20,23H,3,14-19H2,1-2H3;2*1H
    Synonyms
    CAS-10402-53-6 | Eprazinone hydrochloride (JAN) | NSC 317935 | FEMA No. 3290 | Hexahydroxylene | 3-[4-(2-ethoxy-2-phe...
  12. GR 203040
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    GR 203040
    CAS: 168398-02-5 PubChem CID: 127943 Formula: C20H24N6O•2HCl Molecular Weight: 437.37
    ≥98%(HPLC)
    Out of Stock Item #: G287642
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-N-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine;dihydrochloride
    SMILES
    COC1=C(C=C(C=C1)N2C=NN=N2)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl
    InChIKey
    UYDCUPIPQXAELR-OINVMNEBSA-N
    InChI
    1S/C20H24N6O.2ClH/c1-27-19-10-9-17(26-14-23-24-25-26)12-16(19)13-22-18-8-5-11-21-20(18)15-6-3-2-4-7-15;;/h2-4,6-7,9-10,12,14,18,20-22H,5,8,11,13H2,1H3show more
    Synonyms
    SCHEMBL8529468 | (2-Methoxy-5-tetrazol-1-ylbenzyl)(2-phenylpiperidin-3-yl)amine | UYDCUPIPQXAELR-OINVMNEBSA-N | AKOS0...
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