Lown-Ganong-Levine syndrome (DOID:13087)
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10 products
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- Endomorphin 1, Agonist of δ receptor;Agonist of μ receptorCAS: 189388-22-5 Formula: C34H38N6O5 Molecular Weight: 610.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: E118808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)N
- InChIKey
- ZEXLJFNSKAHNFH-SYKYGTKKSA-N
- InChI
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- Synonyms
- BDBM50095155 | Tyr-Pro-Trp-Phe-Nh2 | (2S)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]forma...
- Endomorphin 2 TFA, Agonist of μ receptorCAS: 141801-26-5 Formula: C32H37N5O · xC2HF3O2 Molecular Weight: 571.67(free base basis)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: E118809View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N
- InChIKey
- XIJHWXXXIMEHKW-LJWNLINESA-N
- InChI
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- Synonyms
- l-tyrosyl-l-prolyl-l-phenylalanyl-l-phenylalaninamide, (-)- | TETRAPEPTIDE-15 [INCI] | NCGC00163677-01 | 3PH5M0466G |...
- CTAP, Antagonist of δ receptor;Antagonist of μ receptorCAS: 103429-32-9 Formula: C51H69N13O11S2 Molecular Weight: 1104.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: C118803View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN=C(N)N)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
- InChIKey
- OFMQLVRLOGHAJI-FGHAYEPSSA-N
- InChI
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- Synonyms
- BDBM50020208 | (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-Amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropan...
- Corynoxine10mM in DMSOIn Stock Item #: C425508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-2-[(3S,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
- SMILES
- CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O
- InChIKey
- DAXYUDFNWXHGBE-NRAMRBJXSA-N
- InChI
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- Synonyms
- CHEBI:70072 | CCG-268458 | Corynoxine | 1443767-78-9 | AC-34387 | AKOS032948990 | AS-78371 | (E)-methyl 2-((1'S,6'S,7...
- CorynoxineIn Stock Item #: C418560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-2-[(3S,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
- SMILES
- CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O
- InChIKey
- DAXYUDFNWXHGBE-NRAMRBJXSA-N
- InChI
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- Synonyms
- CHEBI:70072 | CCG-268458 | Corynoxine | 1443767-78-9 | AC-34387 | AKOS032948990 | AS-78371 | (E)-methyl 2-((1'S,6'S,7...
- samidorphan, Antagonist of δ receptor;Antagonist of κ receptor;Antagonist of μ receptorCAS: 852626-89-2 PubChem CID: 11667832Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S613401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
- SMILES
- O=C1CC[C@@]2([C@@]3(C1)CCN([C@@H]2Cc1c3c(O)c(cc1)C(=O)N)CC1CC1)O
- InChIKey
- RYIDHLJADOKWFM-MAODMQOUSA-N
- InChI
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- Synonyms
- DTXSID401030402 | BDBM50165049 | RDC-0313 | 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-oxomorphinan-3-carboxamide | 7W25...
- FluperamideOut of Stock Item #: F668061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
- SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- WPYGCZCMGMVGNO-UHFFFAOYSA-N
- InChI
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- Synonyms
- Fluperamide | R-18910 | R 18,910 | 6H13T09362 | 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidin-1-yl)-N,...
- EST73502CAS: 1838622-25-5 Formula: C19H26F2N2O2 Molecular Weight: 352.42Out of Stock Item #: E1431636View ProductPricing & Pack Sizes
Technical Identifiers
- Endomorphin 1CAS: 189388-22-5 Formula: C34H38N6O5 Molecular Weight: 610.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in WaterOut of Stock Item #: E1500048View ProductPricing & Pack Sizes
Technical Identifiers
- SamidorphanCAS: 852626-89-2 PubChem CID: 11667832Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: S1495544View ProductPricing & Pack Sizes
Technical Identifiers
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