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Substance-k receptor (TACR2)

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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 EC Number: 605-001-5 Formula: C37H48N6O5S2 Molecular Weight: 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%
    In Stock Item #: R126586
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    IUPAC Name
    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
    Synonyms
    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. Docetaxel Trihydrate, Tubulin inhibitor
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    Docetaxel Trihydrate, Tubulin inhibitor
    CAS: 148408-66-6 EC Number: 642-361-2 PubChem CID: 148123 Formula: C43H59NO17 Molecular Weight: 861.9
    ≥98%
    In Stock Item #: D337470
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    Technical Identifiers
    IUPAC Name
    [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-1show more
    SMILES
    CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O
    InChIKey
    XCDIRYDKECHIPE-QHEQPUDQSA-N
    InChI
    1S/C43H53NO14.3H2O/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)2show more
    Synonyms
    (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropano...
  3. GW1929, Agonist of Peroxisome proliferator-activated receptor-γ
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    GW1929, Agonist of Peroxisome proliferator-activated receptor-γ
    CAS: 196808-24-9 Formula: C30H29N3O4 Molecular Weight: 495.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G125821
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    IUPAC Name
    (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
    SMILES
    CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
    InChIKey
    QTQMRBZOBKYXCG-MHZLTWQESA-N
    InChI
    1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,show more
    Synonyms
    GW 1929 | GW1929 - CAS 196808-24-9 | NCGC00015475-01 | UNII-4G86N0SVV3 | GTPL2703 | HMS1443A19 | BDBM50085048 | GW192...
  4. Lovastatin, HMG-CoA reductase inhibitor
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    Lovastatin, HMG-CoA reductase inhibitor
    CAS: 75330-75-5 EC Number: 692-955-0 Formula: C24H36O5 Molecular Weight: 404.54
    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 #: L107709
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    IUPAC Name
    [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES
    CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey
    PCZOHLXUXFIOCF-BXMDZJJMSA-N
    InChI
    1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14show more
    Synonyms
    1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
  5. 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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    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...
  6. Boc-L-tryptophan benzyl ester
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    Boc-L-tryptophan benzyl ester
    CAS: 57229-67-1 Formula: C23H26N2O4 Molecular Weight: 394.46
    ≥98%
    In Stock Item #: B356832
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    IUPAC Name
    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
    Synonyms
    N-Boc-L-tryptophan benzyl ester
  7. L-Tryptophan benzyl ester
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    L-Tryptophan benzyl ester
    CAS: 4299-69-8 Formula: C18H18N2O2 Molecular Weight: 294.35
    ≥98%
    In Stock Item #: L334151
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    BDBM50030124 | F87461 | SCHEMBL1167914 | MFCD02683457 | L-Tryptophan benzyl ester, 98% | AKOS015888881 | Trp-OBzl | B...
  8. Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
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    Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
    CAS: 459856-18-9 PubChem CID: 9884366 Formula: C18H24N6O Molecular Weight: 340.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P287633
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    IUPAC Name
    N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
    InChIKey
    LBWQSAZEYIZZCE-SNVBAGLBSA-N
    InChI
    1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
    Synonyms
    D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
  9. A 196, Inhibitor of lysine methyltransferase 5B;Inhibitor of lysine methyltransferase 5C
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    A 196, Inhibitor of lysine methyltransferase 5B;Inhibitor of lysine methyltransferase 5C
    CAS: 1982372-88-2 EC Number: 110-377-4 Formula: C18H16Cl2N4 Molecular Weight: 359.25
    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 #: A287778
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    IUPAC Name
    6,7-dichloro-N-cyclopentyl-4-pyridin-4-ylphthalazin-1-amine
    SMILES
    C1CCC(C1)NC2=NN=C(C3=CC(=C(C=C32)Cl)Cl)C4=CC=NC=C4
    InChIKey
    ABGOSOMRWSYAOB-UHFFFAOYSA-N
    InChI
    1S/C18H16Cl2N4/c19-15-9-13-14(10-16(15)20)18(22-12-3-1-2-4-12)24-23-17(13)11-5-7-21-8-6-11/h5-10,12H,1-4H2,(H,22,24)
    Synonyms
    6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine | 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-...
  10. Paclitaxel, Tubulin inhibitor
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    Paclitaxel, Tubulin inhibitor
    CAS: 33069-62-4 EC Number: 608-826-9 Formula: C47H51NO14 Molecular Weight: 853.91
    Solid 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 #: P106869
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    IUPAC Name
    [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxoshow more
    SMILES
    CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey
    RCINICONZNJXQF-MZXODVADSA-N
    InChI
    1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33show more
    Synonyms
    NSC125973 | NSC-125973 | Onxal | ORAXOL COMPONENT PACLITAXEL | Pacliex | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R...
  11. SB 218795, Antagonist of NK 3 receptor
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    SB 218795, Antagonist of NK 3 receptor
    CAS: 174635-53-1 PubChem CID: 6604858 Formula: C25H20N2O3 Molecular Weight: 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)
    In Stock Item #: S286599
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    IUPAC Name
    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
    Synonyms
    2-Phenoxyisobutyricacid | BENZYL PHENOLATE | HMS2231I18 | N-(2-Methoxy-2-oxo-1-phenylethyl)-2-phenylquinoline-4-carbo...
  12. SB-222200, Antagonist of NK 3 receptor
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    SB-222200, Antagonist of NK 3 receptor
    CAS: 174635-69-9 PubChem CID: 6604009 Formula: C26H24N2O Molecular Weight: 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%
    In Stock Item #: S125372
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    IUPAC Name
    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
    Synonyms
    4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)- | GTPL2131 | (S)-3-methyl-2-phenyl-N-(1-phenylpro...
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