Cholecystokinin Receptor
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91 products
Popular Products
- (Rac)-Sograzepide◐ .Made to order · 8–12 wks Item #: S651962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4
- InChIKey
- YDZYKNJZCVIKPP-UHFFFAOYSA-N
- InChI
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- SR 146131◐ .Made to order · 8–12 wks Item #: S647898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid
- SMILES
- CC1=CC(=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4)C5=CC(=C(C=C5OC)Cl)OC)C
- InChIKey
- NFDFTMICKVDYLQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS040742648 | NFDFTMICKVDYLQ-UHFFFAOYSA-N | HY-11077 | GTPL868 | SCHEMBL1008694 | (2-{[4-(4-chloro-2,5-dimethoxyphe...
- [Leu15]-Gastrin I TFASolid ≥99%◐ .Made to order · 8–12 wks Item #: G649200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- CMVMLPDUAGUTOC-FPBFVHJESA-N
- InChI
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- Synonyms
- MS-32237 | [Leu15]-Gastrin I human | AKOS040759517 | MFCD00076502 | [Leu15]-Gastrin I (human) | (Leu15)-Gastrin I (hu...
- Mini Gastrin I, human TFAFormula: C76H100F3N15O28S Molecular Weight: 1760.75◐ .Made to order · 8–12 wks Item #: M658932View ProductPricing & Pack Sizes
Technical Identifiers
- L-365260 hemihydrateFormula: C24H24N4O3 Molecular Weight: 407.47◐ .Made to order · 8–12 wks Item #: L659047View ProductPricing & Pack Sizes
Technical Identifiers
- Sincalide ammoniumCAS: 70706-98-8 Formula: C49H65N11O16S3 Molecular Weight: 1160.30◐ .Made to order · 8–12 wks Item #: S650943View ProductPricing & Pack Sizes
Technical Identifiers
- BenzotriptCAS: 39544-74-6 EC Number: 254-500-0 PubChem CID: 2060890 Formula: C18H15ClN2O3 Molecular Weight: 342.78◐ .Made to order · 8–12 wks Item #: B1070152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl
- InChIKey
- QJERBBQXOMUURJ-INIZCTEOSA-N
- InChI
- 1S/C18H15ClN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1
- Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2CAS: 25679-24-7 PubChem CID: 444998◐ .Made to order · 8–12 wks Item #: A1049999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CSCCC(C(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CC(=O)O)N
- InChIKey
- OIXQINQYMGNCII-YRVFCXMDSA-N
- InChI
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- TarazepideCAS: 141374-81-4 PubChem CID: 10343641◐ .Made to order · 8–12 wks Item #: T1332135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene-2-carboxamide
- SMILES
- CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C5N3CCCC5=CC=C4)C6=CC=CC=C6
- InChIKey
- CZPILLBHPRAPCB-AREMUKBSSA-N
- InChI
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- AP1153 aptamer sodium◐ .Made to order · 8–12 wks Item #: A1430838View ProductPricing & Pack Sizes
Technical Identifiers
- A-65186CAS: 119295-94-2 Formula: C25H35N3O4 Molecular Weight: 441.56◐ .Made to order · 8–12 wks Item #: A1430836View ProductPricing & Pack Sizes
Technical Identifiers
- A-70874CAS: 131449-37-1 Formula: C45H55N7O10 Molecular Weight: 853.96◐ .Made to order · 8–12 wks Item #: A1430677View ProductPricing & Pack Sizes
Technical Identifiers
![[Leu15]-Gastrin I TFA(human) - ≥99% CAS No(39024-57-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/6/G649200.jpg)
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Frequently Asked Questions
How is the Cholecystokinin Receptor listing put together?
It draws on reported Cholecystokinin Receptor annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Cholecystokinin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Cholecystokinin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Cholecystokinin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Cholecystokinin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Cholecystokinin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Cholecystokinin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.