Cholecystokinin Receptor-Aladdin Scientific

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Gastrin Ⅰ, human, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor

Grade & Purity:

≥97%(HPLC)

Cas Number: 10047-33-3 EC Number: 233-157-0 Compound CID: 16162108

Formula: C₉₇H₁₂₄N₂₀O₃₁S Molecular Weight: 2098.2

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: 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)60-24-30-74show 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

Grade & Purity:

Moligand™

≥98%

Cas Number: 136381-85-6 Compound CID: 122077

Formula: C₂₀H₁₄ClN₃O₃S Molecular Weight: 411.86

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: 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 | CS-0077680 | Lintitript | NSC_122077 | SR 27897 | AKOS024456979 | Tox21_112581 | SR27897 | SR-27897 | ...

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Loxiglumide, Antagonist of CCK 1 receptor

Grade & Purity:

Moligand™

≥97%(HPLC)

Cas Number: 107097-80-3

Formula: C₂₁H₃₀Cl₂N₂O₅ Molecular Weight: 461.38

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: 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,2show more

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

Grade & Purity:

Moligand™

≥95%(HPLC)

Cas Number: 5534-95-2 EC Number: 226-889-7

Formula: C₃₇H₄₉N₇O₉(free base) Molecular Weight: 767.89(free base)

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: 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)43show 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

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 118101-09-0

Formula: C₂₄H₂₂N₄O₂ Molecular Weight: 398.46

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: 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-/mshow more

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

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 147523-65-7

Formula: C₂₂H₁₈BrN₃O₂ Molecular Weight: 436.3

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: 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-show more

Synonyms: HMS3412H13 | Q27082731 | BRD-K24675965-001-02-5 | LY288513 | LY-288513 | 1-Pyrazolidinecarboxamide, N-(4-bromophenyl)...

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LY 225910

Grade & Purity:

≥95%

Cas Number: 133040-77-4

Formula: C₂₇H₂₄BrN₃O₂ Molecular Weight: 502.40

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: 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,1show 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

Grade & Purity:

Moligand™

≥97%

Cas Number: 119817-90-2

Formula: C₂₁H₃₀Cl₂N₂O₅ Molecular Weight: 461.38

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: 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,2show 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

Grade & Purity:

Moligand™

≥97%

Cas Number: 25126-32-3

Formula: C₄₉H₆₂N₁₀O₁₆S₃ Molecular Weight: 1143.3

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: 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-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

Grade & Purity:

≥98%

Cas Number: 1947-37-1

Formula: C₂₉H₃₆N₆O₆S Molecular Weight: 596.7

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: 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/h2show 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

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 130332-27-3

Formula: C₃₅H₄₂N₄O₆ Molecular Weight: 614.73

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: 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)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

Grade & Purity:

≥98%

Cas Number: 1021868-76-7 Compound CID: 23681233

Formula: C₂₂H₃₁Cl₂N₂NaO₄ Molecular Weight: 481.39

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: 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,25,2show more

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