Compound Libraries-Aladdin Scientific

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CI 988, Cholecystokinin B receptor antagonist
- ≥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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Proglumide, Cholecystokinin receptor antagonist
- ≥98%
Cas Number: 6620-60-6

Formula: C₁₈H₂₆N₂O₄ Molecular Weight: 334.41

IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid

SMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)

Synonyms: (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
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Tanomastat, Inhibitor of MMP2
- ≥98%
Cas Number: 179545-77-8

Formula: C₂₃H₁₉ClO₃S Molecular Weight: 410.92

IUPAC Name: (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

SMILES: C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChIKey: JXAGDPXECXQWBC-LJQANCHMSA-N

InChI: InChI=1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1

Synonyms: DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(...
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