Glycoprotein hormones
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- Boeravinone BCas#: 114567-34-9 Compound CID: 14018348Formula: C17H12O6 Molecular Weight: 312.27IUPAC Name: 6,9,11-trihydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-oneSMILES: CC1=C(C2=C(C=C1O)OC3=C(C2=O)C4=CC=CC=C4OC3O)OInChIKey: YVVDYYFGAWQOGB-UHFFFAOYSA-NInChI: InChI=1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3Synonyms: CS-0023573 | Boeravinone B, analytical standard | HY-N2947 | SCHEMBL3320676 | BDBM50492740 | 6a,12a-Dehydro-6,9,11-tr...
- Verapamil EP Impurity C hydrochlorideCas#: 51012-67-0 Compound CID: 355505Formula: C12H20ClNO2 Molecular Weight: 245.75IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine;hydrochlorideSMILES: CN(C)CCC1=CC(=C(C=C1)OC)OC.ClInChIKey: YKFNIODBMIRAKM-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO2.ClH/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4;/h5-6,9H,7-8H2,1-4H3;1H
- COH34Cas#: 906439-72-3 Compound CID: 135443632Formula: C18H15NOS Molecular Weight: 293.38IUPAC Name: 1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-olSMILES: CC1=CC=C(C=C1)SN=CC2=C(C=CC3=CC=CC=C32)OInChIKey: SFUAIBHPGDRCFL-XDHOZWIPSA-NInChI: InChI=1S/C18H15NOS/c1-13-6-9-15(10-7-13)21-19-12-17-16-5-3-2-4-14(16)8-11-18(17)20/h2-12,20H,1H3/b19-12+
- Ganoderenic acid BCas#: 100665-41-6 Compound CID: 78074039Formula: C30H42O7 Molecular Weight: 514.65IUPAC Name: 6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxohept-5-enoic acidSMILES: CC(CC(=O)C=C(C)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)C)C)C(=O)OInChIKey: QECQJYAIIIIKJB-UHFFFAOYSA-NInChI: InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21-22,32,34H,8-9,11-14H2,1-7H3,(H,36,37)Synonyms: FT-0775998 | CHEBI:183521 | 6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyc...
- JA2131Cas#: 6505-99-3 Compound CID: 4361023Formula: C13H19N5O2S2 Molecular Weight: 341.45IUPAC Name: 1,3-dimethyl-8-(2-morpholin-4-ylethylsulfanyl)-6-sulfanylidene-7H-purin-2-oneSMILES: CN1C2=C(C(=S)N(C1=O)C)NC(=N2)SCCN3CCOCC3InChIKey: XHNSOGDMSSHQFY-UHFFFAOYSA-NInChI: InChI=1S/C13H19N5O2S2/c1-16-10-9(11(21)17(2)13(16)19)14-12(15-10)22-8-5-18-3-6-20-7-4-18/h3-8H2,1-2H3,(H,14,15)Synonyms: EX-A5812 | DTXSID10402359 | NSC98003 | NSC-98003 | HY-137924 | CS-0142930 | SCHEMBL24559257 | JA2131 | 1,3-dimethyl-8...
- RoemerineCas#: 548-08-3 Compound CID: 119204Formula: C18H17NO2 Molecular Weight: 279.33IUPAC Name: (12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaeneSMILES: CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3InChIKey: JCTYWRARKVGOBK-CQSZACIVSA-NInChI: InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1Synonyms: NCGC00163613-01 | Roemerine | (R)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quino...
- Encequidar mesylateCas#: 849675-87-2 Compound CID: 76971350Formula: C39H40N6O10S Molecular Weight: 784.83IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;methanesulfonic acidSMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC(=O)C7=CC=CC=C7O6)OC)OC)OC.CS(=O)(=O)OInChIKey: PEKXWELLWNPUOK-UHFFFAOYSA-NInChI: InChI=1S/C38H36N6O7.CH4O3S/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36;1-5(2,3)4/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46);1H3,(H,2,3,4)Synonyms: BCP33772 | N-[2-(2-{4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy...
- Verapamil-d3hydrochlorideFormula: C27H36D3ClN2O4 Molecular Weight: 494.08SMILES: [H]Cl.COC1=CC=C(C(C#N)(C(C)C)CCCN(CCC2=CC=C(OC)C(OC)=C2)C([2H])([2H])[2H])C=C1OC
- TTT-28Cas#: 1609138-51-3 Compound CID: 86765226Formula: C31H31N3O6S Molecular Weight: 573.66IUPAC Name: N-(2-benzoylphenyl)-2-[(1S)-2-methyl-1-[(3,4,5-trimethoxybenzoyl)amino]propyl]-1,3-thiazole-4-carboxamideSMILES: CC(C)C(C1=NC(=CS1)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OCInChIKey: VUSXKXGCZNKQFS-SANMLTNESA-NInChI: InChI=1S/C31H31N3O6S/c1-18(2)26(34-29(36)20-15-24(38-3)28(40-5)25(16-20)39-4)31-33-23(17-41-31)30(37)32-22-14-10-9-13-21(22)27(35)19-11-7-6-8-12-19/h6-18,26H,1-5H3,(H,32,37)(H,34,36)/t26-/m0/s1