Reference Materials

Shop By
View as List Grid

7 Items

Set Descending Direction
  1. Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
    Cas#: 50-22-6        Compound CID:  5753
    Formula:  C21H30O4        Molecular Weight: 346.46
    IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
    InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N
    InChI: InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1
    Synonyms: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
  2. Betamethasone Solutiom, Agonist of Glucocorticoid receptor
    Cas#: 378-44-9        Compound CID:  9782
    Formula:  C22H29FO5        Molecular Weight: 392.46
    IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
    SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
    InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N
    InChI: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
    Synonyms: betamethasone | BETAMETHASONE (EP MONOGRAPH) | Betnelan | CHEBI:3077 | Rinderon A | .beta.-Corlan | .beta.-Methasone ...
  3. Cimaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    Cas#: 54239-37-1        Compound CID:  2755
    Formula:  C12H17N3O        Molecular Weight: 219.28
    IUPAC Name: 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile
    SMILES: CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O
    InChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-N
    InChI: InChI=1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3
    Synonyms: cimaterol|54239-37-1|Cimater|Cimaterolum|AB-A 663|AC 263,780|2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitr...
  4. 6-Propyl-2-thiouracil, Thyroid peroxidase inhibitor
    Cas#: 51-52-5        Compound CID:  657298
    Formula:  C7H10N2OS        Molecular Weight: 170.23
    IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
    SMILES: CCCC1=CC(=O)NC(=S)N1
    InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N
    InChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
    Synonyms: BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-propyl-2-...
  5. 6-α-Methylprednisolone Solution, Glucocorticoid receptor agonist
    Cas#: 83-43-2        Compound CID:  6741
    Formula:  C22H30O5        Molecular Weight: 374.47
    IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
    SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O
    InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N
    InChI: InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1
    Synonyms: BRN 2340300 | CHEBI:6888 | Methylpred DP | MLS000028541 | Noretona | Urbason | 6-methyl-prednisolone | Depo-Nisolone ...
  6. Podophyllotoxin
    Cas#: 518-28-5        Compound CID:  10607
    Formula:  C22H22O8        Molecular Weight: 414.41
    IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N
    InChI: InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1
    Synonyms: CCG-39894 | KBioSS_000679 | (-)-Podophyllotoxin | 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':...
  7. Progesterone solution, Progesterone receptor agonist
    Cas#: 57-83-0        Compound CID:  5994
    Formula:  C21H30O2        Molecular Weight: 314.47
    IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N
    InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
    Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
per page

We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?