Neurotensin Receptor
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44 products
Popular Products
- NTRC 824◐ .Made to order · 8–12 wks Item #: N287578View ProductPricing & Pack Sizes
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
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- Synonyms
- N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine
- Xenopsin● In Stock — US warehouse, ships to EU* Item #: X101728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- pGlu-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH
- SR 142948 hydrate, Antagonist of NTS 1 receptorCAS: 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 — US warehouse, ships to EU* Item #: S287588View ProductPricing & Pack Sizes
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
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- Synonyms
- HMS3080F16 | SR142948 | SR-142948 | 184162-64-9 (free base) | E98719 | 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethyla...
- LM11A 31 Dihydrochloride● In Stock — US warehouse, ships to EU* Item #: L275864View ProductPricing & Pack Sizes
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...
- Levocabastine Hydrochloride, Histamine H1 receptor antagonistSolid ≥99%◐ .Made to order · 8–12 wks Item #: L339245View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- DTXCID7025508 | LEVOCABASTINE HYDROCHLORIDE [ORANGE BOOK] | Tox21_110695_1 | UNII-124XMA6YEI | R 50,547 | Levophta | ...
- 1-Benzyl-3-(tert-butyl)-1h-pyrazole-5-carboxylic acidCAS: 100957-85-5 Formula: C15H18N2O2 Molecular Weight: 258.3◐ .Made to order · 8–12 wks Item #: B178723View ProductPricing & Pack Sizes
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...
- SBI-553CAS: 1849603-72-0 Formula: C26H31FN4O2 Molecular Weight: 450.55Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S412823View ProductPricing & Pack Sizes
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
- Neurotensin Fragment 8-13 acetate saltCAS: 60482-95-3 PubChem CID: 5311318 Formula: C38H64N12O8(free basis) Molecular Weight: 817(free basis)● In Stock — US warehouse, ships to EU* Item #: N464336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Neurotensin(8-13) acetate salt
- contulakin-G, Agonist of NTS 1 receptor;Agonist of NTS 2 receptorCAS: 229180-41-0 PubChem CID: 156599391Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp173738View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- Synonyms
- CGX-1160
- [Lys8, Lys9]-Neurotensin (8-13)◐ .Made to order · 8–12 wks Item #: N646801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- AF38469◐ .Made to order · 8–12 wks Item #: A647887View ProductPricing & Pack Sizes
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)
- (S)-OsanetantCAS: 182621-58-5 Formula: C35H41Cl2N3O2 Molecular Weight: 606.62◐ .Made to order · 8–12 wks Item #: O649574View ProductPricing & Pack Sizes
Technical Identifiers
![[Lys8, Lys9]-Neurotensin (8-13)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/6/N646801.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Neurotensin Receptor?
Compounds associated with Neurotensin Receptor are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Neurotensin Receptor sit within GPCR/G Protein?
Neurotensin Receptor is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Neurotensin Receptor?
For compounds listed under Neurotensin Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Neurotensin Receptor?
Browse the parent GPCR/G Protein listing to reach targets neighbouring Neurotensin Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.