Lutropin-choriogonadotropic hormone receptor (LHCGR)
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12 products
Popular Products
- Org41841Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: O655542View ProductPricing & Pack Sizes
Technical Identifiers
- NCGC00229600CAS: 1338824-20-6 Formula: C30H29N3O3 Molecular Weight: 479.5710mM in DMSOOut of Stock Item #: N655145View ProductPricing & Pack Sizes
Technical Identifiers
- Org41841Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: O648726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CC(C)(C)NC(=O)C1=C(C2=C(N=C(N=C2S1)SC)C3=CC(=CC=C3)OC)N
- InChIKey
- DVSFSADBOJYPGF-UHFFFAOYSA-N
- InChI
- 1S/C19H22N4O2S2/c1-19(2,3)23-16(24)15-13(20)12-14(10-7-6-8-11(9-10)25-4)21-18(26-5)22-17(12)27-15/h6-9H,20H2,1-5H3,(H,23,24)
- Synonyms
- cid_9887381 | 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide | CHEBI:...
- BAY-899Out of Stock Item #: B649849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-N-[2-(4-fluorophenoxy)pyrimidin-5-yl]-5-(4-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
- SMILES
- C1CN(C(C2=C1N=CC=C2)C3=CC=C(C=C3)F)C(=O)NC4=CN=C(N=C4)OC5=CC=C(C=C5)F
- InChIKey
- VKQBTIMLSDGNLG-QHCPKHFHSA-N
- InChI
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- LUF5771Out of Stock Item #: L650188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-diphenylphenyl) N-cyclopentylcarbamate
- SMILES
- C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- YNYOWRRXJIPCGX-UHFFFAOYSA-N
- InChI
- 1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)
- Synonyms
- 6XGG437C7W | HY-139303 | 5-Phenyl-(1,1'-biphenyl)-3-yl N-cyclopentylcarbamate | (1,1':3',1''-Terphenyl)-5'-yl N-cyclo...
- ML224Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: M651548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide
- SMILES
- CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC)C)NC(=O)C
- InChIKey
- BFTSWGYWHRJVNI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NCGC00242364 | ANTAG3
- NCGC00229600CAS: 1338824-20-6 Formula: C30H29N3O3 Molecular Weight: 479.57Out of Stock Item #: N647717View ProductPricing & Pack Sizes
Technical Identifiers
- LUF577110mM in DMSOOut of Stock Item #: L656167View ProductPricing & Pack Sizes
Technical Identifiers
- ML22410mM in DMSOOut of Stock Item #: M656720View ProductPricing & Pack Sizes
Technical Identifiers
- BAY-89910mM in DMSOOut of Stock Item #: B656024View ProductPricing & Pack Sizes
Technical Identifiers
- Benzyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylateOut of Stock Item #: B1265476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3
- InChIKey
- CRJLZKUONIFOEQ-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N2O3/c1-12-16(18(26)28-11-13-5-3-2-4-6-13)17(25-19(27)24-12)14-7-9-15(10-8-14)20(21,22)23/h2-10,17H,11H2,1H3,(H2,24,25,27)
- MS438Moligand™ ? 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 #: M1494897View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use