Neuronal Signaling - Cholecystokinin Receptor Supplier | High Purity

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Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
CAS: 10047-33-3 EC Number: 233-157-0 PubChem CID: 16162108 Formula: C₉₇H₁₂₄N₂₀O₃₁S Molecular Weight: 2098.2

Moligand™ ? ≥97%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: G118956
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IUPAC Name

(4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfshow more

SMILES

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NC(CC2=CNC3show more

InChIKey
GKDWRERMBNGKCZ-RNXBIMIWSA-N

InChI

1S/C97H124N20O31S/c1-49(2)39-68(114-95(146)71(43-54-46-100-59-18-11-9-16-57(54)59)116-97(148)73-19-12-37-117(73)76(121)48-102-85(136)60-24-30-74(119)1show more

Synonyms
5-oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutam...
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SR 27897 (Lintitript), Antagonist of CCK 1 receptor
CAS: 136381-85-6 PubChem CID: 122077 Formula: C₂₀H₁₄ClN₃O₃S Molecular Weight: 411.86

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: S276166
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IUPAC Name

2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid

SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChIKey
ILNRQFBVVQUOLP-UHFFFAOYSA-N

InChI

1S/C20H14ClN3O3S/c21-14-7-3-2-6-13(14)15-11-28-20(22-15)23-19(27)17-9-12-5-1-4-8-16(12)24(17)10-18(25)26/h1-9,11H,10H2,(H,25,26)(H,22,23,27)

Synonyms
SCHEMBL27123 | Lintitript | NSC_122077 | SR 27897 | AKOS024456979 | Tox21_112581 | SR27897 | SR-27897 | HY-101764 | E...
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Loxiglumide, Antagonist of CCK 1 receptor
CAS: 107097-80-3 EC Number: 687-542-7 Formula: C₂₁H₃₀Cl₂N₂O₅ Molecular Weight: 461.38

Moligand™ ? ≥97%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: L288035
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IUPAC Name

4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid

SMILES

CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChIKey
QNQZBKQEIFTHFZ-UHFFFAOYSA-N

InChI

1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)

Synonyms
J-523898 | GTPL892 | 4-[(3,4-dichlorobenzoyl)amino]-5-(3-methoxypropyl-pentylamino)-5-oxopentanoic acid | CCG-221884 ...
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Pentagastrin, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
CAS: 5534-95-2 EC Number: 226-889-7 Formula: C₃₇H₄₉N₇O₉(free base) Molecular Weight: 767.89(free base)

Moligand™ ? ≥95%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: P101719
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IUPAC Name

(3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]show more

SMILES

CC(C)(C)OC(=O)NCCC(=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

InChIKey
NEYNJQRKHLUJRU-DZUOILHNSA-N

InChI

1S/C37H49N7O9S/c1-37(2,3)53-36(52)39-16-14-30(45)41-28(19-23-21-40-25-13-9-8-12-24(23)25)34(50)42-26(15-17-54-4)33(49)44-29(20-31(46)47)35(51)43-27(32show more

Synonyms
ICI-50123 | CHEBI:31974 | CAS-5534-95-2 | DTXCID9028918 | N-t-Butyloxycarbonyl-beta-alanyl-L-tryptophyl-L-methion yl-...
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L-365,260, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
CAS: 118101-09-0 EC Number: 633-024-0 Formula: C₂₄H₂₂N₄O₂ Molecular Weight: 398.46

Moligand™ ? ≥99%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: L287661
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IUPAC Name

1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChIKey
KDFQABSFVYLGPM-QFIPXVFZSA-N

InChI

1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1

Synonyms
UNII-370JHF4586 | (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-urea | MS...
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LY 288513, Antagonist of CCK 2 receptor
CAS: 147523-65-7 Formula: C₂₂H₁₈BrN₃O₂ Molecular Weight: 436.3

Moligand™ ? ≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: L288735
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IUPAC Name

(4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide

SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChIKey
LMUQHXHWJWQXSD-PMACEKPBSA-N

InChI

1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1

Synonyms
HMS3412H13 | Q27082731 | BRD-K24675965-001-02-5 | LY288513 | LY-288513 | 1-Pyrazolidinecarboxamide, N-(4-bromophenyl)...
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LY 225910
CAS: 133040-77-4 EC Number: 683-422-3 Formula: C₂₇H₂₄BrN₃O₂ Molecular Weight: 502.40

≥95%

● In Stock — US warehouse, ships to EU* Item #: L275227
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IUPAC Name

2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one

SMILES

CC(C)OC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

InChIKey
KUECXUACQOYKNB-UHFFFAOYSA-N

InChI

1S/C27H24BrN3O2/c1-17(2)33-21-7-5-6-20(15-21)31-26(30-25-9-4-3-8-22(25)27(31)32)13-10-18-16-29-24-12-11-19(28)14-23(18)24/h3-9,11-12,14-17,29H,10,13H2show more

Synonyms
2-[2-(5-Bromo-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy )phenyl]-4-(3H)-quinazolinone
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Dexloxiglumide, Cholecystokinin A receptor antagonist
CAS: 119817-90-2 Formula: C₂₁H₃₀Cl₂N₂O₅ Molecular Weight: 461.38

Solid Moligand™ ? ≥97%

● In Stock — US warehouse, ships to EU* Item #: D172491
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Technical Identifiers

IUPAC Name

(4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid

SMILES

CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChIKey
QNQZBKQEIFTHFZ-GOSISDBHSA-N

InChI

1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/show more

Synonyms
(R)-4-(3,4-Dichlorobenzamido)-N-(3-methoxypropyl)-N-pentylglutaramic acid | DTXSID50152604 | (R)-4-(3,4-Dichlorobenza...
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CCK Octapeptide sulfated, Cholecystokinin A receptor agonist
CAS: 25126-32-3 Formula: C₄₉H₆₂N₁₀O₁₆S₃ Molecular Weight: 1143.3

Moligand™ ? ≥97%

● In Stock — US warehouse, ships to EU* Item #: C276294
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IUPAC Name

(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-meshow more

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)OS(=O)(=O)O)NC(=O)C(CC(=O)O)N

InChIKey
IZTQOLKUZKXIRV-YRVFCXMDSA-N

InChI

1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-show more

Synonyms
L-alpha-Aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide | ...
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CCK-4
CAS: 1947-37-1 Formula: C₂₉H₃₆N₆O₆S Molecular Weight: 596.7

≥98%

● In Stock — US warehouse, ships to EU* Item #: C275348
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IUPAC Name

(3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oshow more

SMILES

CSCCC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChIKey
RGYLYUZOGHTBRF-BIHRQFPBSA-N

InChI

1S/C29H36N6O6S/c1-42-12-11-22(33-27(39)20(30)14-18-16-32-21-10-6-5-9-19(18)21)28(40)35-24(15-25(36)37)29(41)34-23(26(31)38)13-17-7-3-2-4-8-17/h2-10,16show more

Synonyms
(S)-4-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-3-((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)...
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CI 988, Cholecystokinin B receptor antagonist
CAS: 130332-27-3 Formula: C₃₅H₄₂N₄O₆ Molecular Weight: 614.73

Solid Moligand™ ? ≥98%

◐ .Made to order · 8–12 wks Item #: C288652
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IUPAC Name

4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

InChIKey
FVQSSYMRZKLFDR-ZABPBAJSSA-N

InChI

1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)11-12-show more

Synonyms
UNII-2637PDX9SI | BDBM50230678 | GTPL873 | CI988 | CI-988 | DTXSID701099873 | PD-134308 | CI 988 | 2637PDX9SI | CID 1...
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Lorglumide sodium salt
CAS: 1021868-76-7 Formula: C₂₂H₃₁Cl₂N₂NaO₄ Molecular Weight: 481.39

Solid Moligand™ ? ≥98%

◐ .Made to order · 8–12 wks Item #: L274822
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IUPAC Name

sodium;4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate

SMILES

CCCCCN(CCCCC)C(=O)C(CCC(=O)[O-])NC(=O)C1=CC(=C(C=C1)Cl)Cl.[Na+]

InChIKey
JCNPYMDDOUQTBK-UHFFFAOYSA-M

InChI

1S/C22H32Cl2N2O4.Na/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16;/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,2show more

Synonyms
Lorglumide sodium | NCGC00016161-03 | Lorglumide sodium salt | CR 1409 | DTXCID6025228 | CR-1409 (sodium salt) | 1021...

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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.