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Receptor de sustancia P (TACR1)

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  1. Ritonavir - ≥98%, used for , CAS No. 155213-67-5, by Aladdin Scientific
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    Ritonavir, Cytochrome P450 3A inhibitor
    CAS: 155213-67-5 Número EC: 605-001-5 Formula: C37H48N6O5S2 Peso molecular: 720.94
    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%
    En Stock Articulo #: R126586
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,show more
    SMILES
    CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
    InChIKey
    NCDNCNXCDXHOMX-XGKFQTDJSA-N
    InChI
    1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-2show more
    Sinónimos
    2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
  2. Neurokinin B
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    Neurokinin B
    CAS: 86933-75-7 Formula: C55H79N13O14S2 Peso molecular: 1210.43
    ≥95%(HPLC)
    En Stock Articulo #: N118980
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    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...
  3. 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
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    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
  4. I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
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    I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
    CAS: 1300031-49-5 Número EC: 802-803-9 Formula: C23H21N5O3 Peso molecular: 415.44
    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 #: I124882
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    Nombre IUPAC
    7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one
    SMILES
    CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC
    InChIKey
    VUVUVNZRUGEAHB-CYBMUJFWSA-N
    InChI
    1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1
    Sinónimos
    BDBM50380682 | GTPL7518 | 1GH | DTXSID10680599 | 2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-d...
  5. VU 6005649
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    VU 6005649
    CAS: 2137047-43-7 PubChem CID: 131954513 Formula: C16H12F5N3O Peso molecular: 357.28
    ≥98%(HPLC)
    En Stock Articulo #: V287717
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    Identificadores técnicos
    Nombre IUPAC
    3-(2,3-difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
    SMILES
    CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C)C3=C(C(=C(C=C3)OC)F)F
    InChIKey
    NYBZCKAQIIPSDS-UHFFFAOYSA-N
    InChI
    1S/C16H12F5N3O/c1-7-6-11(16(19,20)21)24-15(22-7)12(8(2)23-24)9-4-5-10(25-3)14(18)13(9)17/h4-6H,1-3H3
    Sinónimos
    3-(2,3-Difluoro-4-metoxifenil)-2,5-dimetil-7-(trifluorometil)pirazolo[1,5-a]pirimidina
  6. 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
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    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...
  7. Aprepitant, Neurokinin 1 receptor antagonist
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    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...
  8. Fidaxomicin, DNA-directed RNA polymerase inhibitor
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    Fidaxomicin, DNA-directed RNA polymerase inhibitor
    CAS: 873857-62-6 Número EC: 692-555-6 Formula: C52H74Cl2O18 Peso molecular: 1058.04
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: F129607
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    Identificadores técnicos
    Nombre IUPAC
    [(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-show more
    SMILES
    CCC1C=C(C(CC=CC=C(C(=O)OC(CC=C(C=C(C1OC2C(C(C(C(O2)(C)C)OC(=O)C(C)C)O)O)C)C)C(C)O)COC3C(C(C(C(O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)C
    InChIKey
    ZVGNESXIJDCBKN-UUEYKCAUSA-N
    InChI
    1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-51-45(65-12)42(61)44(29(9)67-51)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34show more
    Sinónimos
    Clostomycin B1 | FIDAXOMICIN [VANDF] | FI8 | Fidaxomicin | Q5446672 | fidaxomicine | GTPL10909 | (2R,3S,4S,5S,6R)-6-{...
  9. GR 203040
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    GR 203040
    CAS: 168398-02-5 PubChem CID: 127943 Formula: C20H24N6O•2HCl Peso molecular: 437.37
    ≥98%(HPLC)
    Fuera de Stock Articulo #: G287642
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    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    SCHEMBL8529468 | (2-Methoxy-5-tetrazol-1-ylbenzyl)(2-phenylpiperidin-3-yl)amine | UYDCUPIPQXAELR-OINVMNEBSA-N | AKOS0...
  10. Talnetant, Neurokinin 3 receptor antagonist
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    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
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    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...
  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. ≥98%(HPLC)
    En Stock Articulo #: L286835
    Vista del artículo
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    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...
  12. Itraconazole
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    Itraconazol
    CAS: 84625-61-6 Número EC: 617-596-9 Formula: C35H38Cl2N8O4 Peso molecular: 705.63
    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 #: I129771
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-show more
    SMILES
    CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
    InChIKey
    VHVPQPYKVGDNFY-UHFFFAOYSA-N
    InChI
    1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43show more
    Sinónimos
    R51211 | 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy...
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  1. Small molecule 66artículos
  2. Peptide 2artículos
  3. Protein 2artículos
Forma física
  1. Solid 1artículo
Pureza
  1. ≥98% 13artículos
  2. ≥99% 7artículos
  3. ≥98%(HPLC) 6artículos
  4. ≥95% 1artículo
  5. ≥95%(HPLC) 1artículo
  6. ≥97% 1artículo
  7. ≥97%(HPLC) 1artículo
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  1. Moligand™ 45artículos
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  1. 0,00 US$ - 500,00 US$ 41artículos
  2. 500,00 US$ - 1.000,00 US$ 20artículos
  3. 1.000,00 US$ - 1.500,00 US$ 7artículos
  4. 3.500,00 US$ - 4.000,00 US$ 1artículo
  5. 4.500,00 US$ - 5.000,00 US$ 1artículo
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