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Neurotensin Receptor

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  1. NTRC 824
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    NTRC 824
    CAS: 1623002-61-8 PubChem CID: 101873359 Formula: C25H26F3N3O6S Molecular Weight: 553.55
    ≥98%(HPLC)
    Out of Stock Item #: N287578
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    Technical Identifiers
    IUPAC Name
    (2S)-4-methyl-2-[[2-[5-[(4-methylphenyl)sulfonylamino]-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetyl]amino]pentanoic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3C(=O)C(F)(F)F)CC(=O)NC(CC(C)C)C(=O)O
    InChIKey
    SOOLLEBJNGCDOZ-FQEVSTJZSA-N
    InChI
    1S/C25H26F3N3O6S/c1-14(2)10-20(24(34)35)29-22(32)13-31-12-19(23(33)25(26,27)28)18-11-16(6-9-21(18)31)30-38(36,37)17-7-4-15(3)5-8-17/h4-9,11-12,14,20,3show more
    Synonyms
    N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine
  2. Xenopsin
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    Xenopsin
    CAS: 51827-01-1 PubChem CID: 11766461 Formula: C47H73N13O10 Molecular Weight: 980.16
    ≥99%
    In Stock Item #: X101728
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethshow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCN3C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)CNC(=O)C4CCC(=O)N4
    InChIKey
    VVZLRNZUCNGJQY-KITDWFFGSA-N
    InChI
    1S/C47H73N13O10/c1-5-27(4)39(44(67)58-35(46(69)70)22-26(2)3)59-42(65)34(23-28-24-52-30-13-7-6-12-29(28)30)57-43(66)36-16-11-21-60(36)45(68)33(15-10-20show more
    Synonyms
    pGlu-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH
  3. SR 142948 hydrate, Antagonist of NTS 1 receptor
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    SR 142948 hydrate, Antagonist of NTS 1 receptor
    CAS: 184162-64-9 Formula: C39H51N5O6·xH2O Molecular Weight: 685.86(anhydrous)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: S287588
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    Technical Identifiers
    IUPAC Name
    2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid
    SMILES
    CC(C)C1=C(C=CC(=C1)C(=O)N(C)CCCN(C)C)N2C(=CC(=N2)C(=O)NC3(C4CC5CC(C4)CC3C5)C(=O)O)C6=C(C=CC=C6OC)OC
    InChIKey
    LWULHXVBLMWCHO-UHFFFAOYSA-N
    InChI
    1S/C39H51N5O6/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-24-16-show more
    Synonyms
    HMS3080F16 | SR142948 | SR-142948 | 184162-64-9 (free base) | E98719 | 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethyla...
  4. LM11A 31 Dihydrochloride
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    LM11A 31 Dihydrochloride
    CAS: 1243259-19-9 PubChem CID: 91654620 Formula: C12H25N3O2•2HCl Molecular Weight: 316.27
    ≥96%
    In Stock Item #: L275864
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide;dihydrochloride
    SMILES
    CCC(C)C(C(=O)NCCN1CCOCC1)N.Cl.Cl
    InChIKey
    LLIHJRRZJDEKLB-ULEGLUPFSA-N
    InChI
    1S/C12H25N3O2.2ClH/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15;;/h10-11H,3-9,13H2,1-2H3,(H,14,16);2*1H/t10-,11-;;/m0../s1
    Synonyms
    (2S,3S)-2-Amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamidedihydrochloride | (2S,3S)-2-Amino-3-methyl-N-[2-(4-morph...
  5. Levocabastine Hydrochloride - ≥99% CAS No(79547-78-7) by Aladdin Scientific
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    Levocabastine Hydrochloride, Histamine H1 receptor antagonist
    CAS: 79547-78-7 EC Number: 635-977-8 Formula: C26H30ClFN2O2 Molecular Weight: 456.98
    Solid ≥99%
    Out of Stock Item #: L339245
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    IUPAC Name
    (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid;hydrochloride
    SMILES
    FC(C=C1)=CC=C1[C@@](CC2)(C#N)CC[C@@H]2N(C[C@H]3C)CC[C@]3(C(O)=O)C4=CC=CC=C4.Cl
    InChIKey
    OICFWWJHIMKBCD-SFUPJVRMSA-N
    InChI
    1S/C26H29FN2O2.ClH/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20;/h2-10,19,23H,11-17H2,1H3,(H,30,31show more
    Synonyms
    DTXCID7025508 | LEVOCABASTINE HYDROCHLORIDE [ORANGE BOOK] | Tox21_110695_1 | UNII-124XMA6YEI | R 50,547 | Levophta | ...
  6. 1-Benzyl-3-(tert-butyl)-1h-pyrazole-5-carboxylic acid
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    1-Benzyl-3-(tert-butyl)-1h-pyrazole-5-carboxylic acid
    CAS: 100957-85-5 Formula: C15H18N2O2 Molecular Weight: 258.3
    ≥96%
    Out of Stock Item #: B178723
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    Technical Identifiers
    IUPAC Name
    2-benzyl-5-tert-butylpyrazole-3-carboxylic acid
    SMILES
    CC(C)(C)C1=NN(C(=C1)C(=O)O)CC2=CC=CC=C2
    InChIKey
    IJXYLILRNVOJNF-UHFFFAOYSA-N
    InChI
    1S/C15H18N2O2/c1-15(2,3)13-9-12(14(18)19)17(16-13)10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,18,19)
    Synonyms
    1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR | MFCD02090479 | HMS566M01 | 1H-Pyrazole-5-carboxyl...
  7. SBI-553
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    SBI-553
    CAS: 1849603-72-0 PubChem CID: 118610427 Formula: C26H31FN4O2 Molecular Weight: 450.5
    Out of Stock Item #: S412823
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    Technical Identifiers
    IUPAC Name
    2-[[2-(1-fluorocyclopropyl)-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]-methylamino]ethanol
    SMILES
    CN(CCO)C1=CC2=C(C=C1)N=C(N=C2N3CCC(CC3)C4=CC=CC=C4OC)C5(CC5)F
    InChIKey
    BLWXTJQMEBQCIZ-UHFFFAOYSA-N
    InChI
    1S/C26H31FN4O2/c1-30(15-16-32)19-7-8-22-21(17-19)24(29-25(28-22)26(27)11-12-26)31-13-9-18(10-14-31)20-5-3-4-6-23(20)33-2/h3-8,17-18,32H,9-16H2,1-2H3
  8. Neurotensin Fragment 8-13 acetate salt
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    Neurotensin Fragment 8-13 acetate salt
    CAS: 60482-95-3 PubChem CID: 5311318 Formula: C38H64N12O8(free basis) Molecular Weight: 817(free basis)
    ≥97%(HPLC)
    In Stock Item #: N464336
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidishow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N
    InChIKey
    DQDBCHHEIKQPJD-ODKJCKIQSA-N
    InChI
    1S/C38H64N12O8/c1-5-22(4)30(34(55)48-28(36(57)58)19-21(2)3)49-32(53)27(20-23-12-14-24(51)15-13-23)47-33(54)29-11-8-18-50(29)35(56)26(10-7-17-45-38(42)show more
    Synonyms
    Neurotensin(8-13) acetate salt
  9. no_selection
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    contulakin-G, Agonist of NTS 1 receptor;Agonist of NTS 2 receptor
    CAS: 229180-41-0 PubChem CID: 156599391
    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 #: rp173738
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    Technical Identifiers
    SMILES
    CCC(C)[C@@H](C(=O)NC(CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NCshow more
    Synonyms
    CGX-1160
  10. [Lys8, Lys9]-Neurotensin (8-13)
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    [Lys8, Lys9]-Neurotensin (8-13)
    CAS: 139026-64-5 PubChem CID: 24868215 Formula: C38H64N8O8 Molecular Weight: 761.00
    ≥99%
    Out of Stock Item #: N646801
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanshow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCCCN)N
    InChIKey
    JDVIBJLNEIKOTF-VDXNIVNJSA-N
    InChI
    1S/C38H64N8O8/c1-5-24(4)32(36(51)44-30(38(53)54)21-23(2)3)45-34(49)29(22-25-14-16-26(47)17-15-25)43-35(50)31-13-10-20-46(31)37(52)28(12-7-9-19-40)42-3show more
  11. AF38469
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    AF38469
    CAS: 1531634-31-7 PubChem CID: 72706115 Formula: C15H11F3N2O3 Molecular Weight: 324.25
    ≥99%
    Out of Stock Item #: A647887
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    Technical Identifiers
    IUPAC Name
    2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid
    SMILES
    CC1=NC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
    InChIKey
    JWCUSQCZMQIBMR-UHFFFAOYSA-N
    InChI
    1S/C15H11F3N2O3/c1-8-3-2-4-12(19-8)20-13(21)10-6-5-9(15(16,17)18)7-11(10)14(22)23/h2-7H,1H3,(H,22,23)(H,19,20,21)
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