Glycoprotein hormones

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  1. Tariquidar methanesulfonate, hydrate
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 625375-83-9(DMSO)       
    Formula:  C40H52N4O15S2        Molecular Weight: 892.99
    SMILES: O=C(C1=CC2=CC=CC=C2N=C1)NC3=CC(OC)=C(OC)C=C3C(NC4=CC=C(CCN5CC6=C(C=C(OC)C(OC)=C6)CC5)C=C4)=O.CS(=O)(O)=O.CS(=O)(O)=O.O.O.O
  2. Boeravinone B
      Grade & Purity: 
    • ≥97%
    Cas#: 114567-34-9        Compound CID:  14018348
    Formula:  C17H12O6        Molecular Weight: 312.27
    IUPAC Name: 6,9,11-trihydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one
    SMILES: CC1=C(C2=C(C=C1O)OC3=C(C2=O)C4=CC=CC=C4OC3O)O
    InChIKey: YVVDYYFGAWQOGB-UHFFFAOYSA-N
    InChI: 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,1H3
    Synonyms: CS-0023573 | Boeravinone B, analytical standard | HY-N2947 | SCHEMBL3320676 | BDBM50492740 | 6a,12a-Dehydro-6,9,11-tr...
  3. Verapamil EP Impurity C hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas#: 51012-67-0        Compound CID:  355505
    Formula:  C12H20ClNO2        Molecular Weight: 245.75
    IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine;hydrochloride
    SMILES: CN(C)CCC1=CC(=C(C=C1)OC)OC.Cl
    InChIKey: YKFNIODBMIRAKM-UHFFFAOYSA-N
    InChI: 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
  4. COH34
      Grade & Purity: 
    • ≥99%
    Cas#: 906439-72-3        Compound CID:  135443632
    Formula:  C18H15NOS        Molecular Weight: 293.38
    IUPAC Name: 1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol
    SMILES: CC1=CC=C(C=C1)SN=CC2=C(C=CC3=CC=CC=C32)O
    InChIKey: SFUAIBHPGDRCFL-XDHOZWIPSA-N
    InChI: 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+
  5. Ganoderenic acid B
      Grade & Purity: 
    • ≥99%
    Cas#: 100665-41-6        Compound CID:  78074039
    Formula:  C30H42O7        Molecular Weight: 514.65
    IUPAC 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 acid
    SMILES: 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)O
    InChIKey: QECQJYAIIIIKJB-UHFFFAOYSA-N
    InChI: 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...
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