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Neuromedin-K receptor (TACR3)

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  1. Neurokinin B
    Lista de deseos Añadir para comparar
    Neurokinin B
    CAS: 86933-75-7 Formula: C55H79N13O14S2 Peso molecular: 1210.43
    ≥95%(HPLC)
    En Stock Articulo #: N118980
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
  2. Boc-L-tryptophan benzyl ester
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    Boc-L-tryptophan benzyl ester
    CAS: 57229-67-1 Formula: C23H26N2O4 Peso molecular: 394.46
    ≥98%
    En Stock Articulo #: B356832
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    benzyl (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
    SMILES
    CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3
    InChIKey
    CEMCPAAFDOVLDW-FQEVSTJZSA-N
    InChI
    1S/C23H26N2O4/c1-23(2,3)29-22(27)25-20(21(26)28-15-16-9-5-4-6-10-16)13-17-14-24-19-12-8-7-11-18(17)19/h4-12,14,20,24H,13,15H2,1-3H3,(H,25,27)/t20-/m0/show more
    Sinónimos
    N-Boc-L-tryptophan benzyl ester
  3. L-Tryptophan benzyl ester
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    L-Tryptophan benzyl ester
    CAS: 4299-69-8 Formula: C18H18N2O2 Peso molecular: 294.35
    ≥98%
    En Stock Articulo #: L334151
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    benzyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
    SMILES
    C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N
    InChIKey
    TYQYRKDGHAPZRF-INIZCTEOSA-N
    InChI
    1S/C18H18N2O2/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17/h1-9,11,16,20H,10,12,19H2/t16-/m0/s1
    Sinónimos
    BDBM50030124 | F87461 | SCHEMBL1167914 | MFCD02683457 | L-Tryptophan benzyl ester, 98% | AKOS015888881 | Trp-OBzl | B...
  4. Aprepitant, Neurokinin 1 receptor antagonist
    Lista de deseos Añadir para comparar
    Aprepitant, Neurokinin 1 receptor antagonist
    CAS: 170729-80-3 Número EC: 677-636-6 Formula: C23H21F7N4O3 Peso molecular: 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%
    En Stock Articulo #: A125005
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-di...
  5. SB 218795, Antagonist of NK 3 receptor
    Lista de deseos Añadir para comparar
    SB 218795, Antagonist of NK 3 receptor
    CAS: 174635-53-1 PubChem CID: 6604858 Formula: C25H20N2O3 Peso molecular: 396.44
    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)
    En Stock Articulo #: S286599
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    Identificadores técnicos
    Nombre IUPAC
    methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate
    SMILES
    COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
    InChIKey
    IUMQXQJZIHWLIN-HSZRJFAPSA-N
    InChI
    1S/C25H20N2O3/c1-30-25(29)23(18-12-6-3-7-13-18)27-24(28)20-16-22(17-10-4-2-5-11-17)26-21-15-9-8-14-19(20)21/h2-16,23H,1H3,(H,27,28)/t23-/m1/s1
    Sinónimos
    2-Phenoxyisobutyricacid | BENZYL PHENOLATE | HMS2231I18 | N-(2-Methoxy-2-oxo-1-phenylethyl)-2-phenylquinoline-4-carbo...
  6. SB-222200, Antagonist of NK 3 receptor
    Lista de deseos Añadir para comparar
    SB-222200, Antagonist of NK 3 receptor
    CAS: 174635-69-9 PubChem CID: 6604009 Formula: C26H24N2O Peso molecular: 380.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: S125372
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
    SMILES
    CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C
    InChIKey
    MQNYRKWJSMQECI-QFIPXVFZSA-N
    InChI
    1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1
    Sinónimos
    4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)- | GTPL2131 | (S)-3-methyl-2-phenyl-N-(1-phenylpro...
  7. Talnetant, Neurokinin 3 receptor antagonist
    Lista de deseos Añadir para comparar
    Talnetant, Neurokinin 3 receptor antagonist
    CAS: 174636-32-9 Número EC: 808-582-5 PubChem CID: 5311424 Formula: C25H22N2O2 Peso molecular: 382.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: T125777
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
    SMILES
    CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O
    InChIKey
    BIAVGWDGIJKWRM-FQEVSTJZSA-N
    InChI
    1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29)/t20-/m0/s1
    Sinónimos
    4-Quinolinecarboxamide, 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]- | GTPL2132 | (S)-3-Hydroxy-2-phenyl-N-(1-phenylpr...
  8. L-732,138, Antagonist of NK 1 receptor
    Lista de deseos Añadir para comparar
    L-732,138, Antagonist of NK 1 receptor
    CAS: 148451-96-1 Formula: C22H18F6N2O3 Peso molecular: 472.39
    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)
    En Stock Articulo #: L286835
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
    SMILES
    CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey
    BYYQYXVAWXAYQC-IBGZPJMESA-N
    InChI
    1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,show more
    Sinónimos
    N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N | 3,5-Bis(trifluor...
  9. Senktide, Agonist of NK 3 receptor
    Lista de deseos Añadir para comparar
    Senktide, Agonist of NK 3 receptor
    CAS: 106128-89-6 PubChem CID: 108147 Formula: C40H55N7O11S Peso molecular: 841.97
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: S288372
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-show more
    SMILES
    CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)CCC(=O)O
    InChIKey
    HMHYXLVEFVGOPM-QKUYTOGTSA-N
    InChI
    1S/C40H55N7O11S/c1-24(2)19-28(37(55)45-27(36(41)54)17-18-59-4)44-33(49)23-42-39(57)31(21-26-13-9-6-10-14-26)47(3)40(58)30(20-25-11-7-5-8-12-25)46-38(5show more
    Sinónimos
    L-Methioninamide, N-(3-carboxy-1-oxopropyl)-L-alpha-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl- |...
  10. Aprepitant (MK-0869), Neurokinin 1 receptor antagonist
    Lista de deseos Añadir para comparar
    Aprepitant (MK-0869), Neurokinin 1 receptor antagonist
    CAS: 170729-80-3 Número EC: 677-636-6 Formula: C23H21F7N4O3 Peso molecular: 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. 10mM in DMSO
    En Stock Articulo #: A407946
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    L-754030 | 5-​[[(2R,​3S)​-​2-​[(1R)​-​1-​[3,​5-​bis(trifluoromethyl)​phenyl]​ethoxy]​-​3-​(4-​fluorophenyl)​-​4-​morp...
  11. L-732,138, Antagonist of NK 1 receptor
    Lista de deseos Añadir para comparar
    L-732,138, Antagonist of NK 1 receptor
    CAS: 148451-96-1 Formula: C22H18F6N2O3 Peso molecular: 472.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: L421741
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
    SMILES
    CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey
    BYYQYXVAWXAYQC-IBGZPJMESA-N
    InChI
    1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,show more
    Sinónimos
    N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N | 3,5-Bis(trifluor...
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  1. Small molecule 32artículos
  2. Protein 2artículos
  3. Peptide 1artículo
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  1. ≥98% 9artículos
  2. ≥95%(HPLC) 1artículo
  3. ≥98%(HPLC) 1artículo
  4. ≥99% 1artículo
  5. ≥99%(HPLC) 1artículo
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  1. Moligand™ 28artículos
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  1. 0,00 US$ - 500,00 US$ 21artículos
  2. 500,00 US$ - 1.000,00 US$ 8artículos
  3. 1.000,00 US$ - 1.500,00 US$ 5artículos
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