Cyclohexylphenols
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2-(1-Adamantyl)-4-methylphenol, 99%
CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 617992 |
|---|---|
| CAS | 41031-50-9 |
| Molecular Weight (g/mol) | 242.36 |
| MDL Number | MFCD00168147 |
| SMILES | CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl |
| IUPAC Name | 2-(1-adamantyl)-4-methylphenol |
| InChI Key | XHLJIHBDAJFXBE-UHFFFAOYSA-N |
| Molecular Formula | C17H22O |
2-Cyclohexyl-4,6-dinitrophenol, TRC
CAS: 131-89-5 Molecular Formula: C12 H14 N2 O5 Molecular Weight (g/mol): 266.25 Synonym: 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46 IUPAC Name: 2-cyclohexyl-4,6-dinitrophenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
| CAS | 131-89-5 |
|---|---|
| Molecular Weight (g/mol) | 266.25 |
| SMILES | Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2 |
| Synonym | 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46 |
| IUPAC Name | 2-cyclohexyl-4,6-dinitrophenol |
| Molecular Formula | C12 H14 N2 O5 |
PROTAC ERα Degrader-2, MedChemExpress
MedChemExpress PROTAC ERα Degrader-2 comprises a IAP ligand binding group, a linker and an estrogen receptor α (ERα) binding group. PROTAC ERα Degrader-2 is an ERα degrader. Maximal ERα degradation at 30 μM concentration in human mammary tumor MCF7 cells. Degradation inducers based on cIAP1 are called specific and non-genetic IAP-dependent protein erasers (SNIPERs).
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| Molecular Weight (g/mol) | 763.96 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PROTAC ERα Degrader-2 |
| Grade | Research |
| SMILES | C[C@@]12[C@](CC/C2=N\OCC(NCCOCCOCCNC([C@H](CC(C)C)NC([C@@H](O)[C@H](N)CC3=CC=CC=C3)=O)=O)=O)([H])[C@@]4([H])[C@](C5=CC=C(O)C=C5CC4)([H])CC1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.02% |
| CAS | 1351169-29-3 |
| Solubility Information | DMSO : 200 mg/mL (261.79 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C42H61N5O8 |
| Formula Weight | 763.96 |
2-Methoxyestrone, MedChemExpress
MedChemExpress 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.
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rac N,O-Didesmethyl Tramadol, TRC
CAS: 138853-73-3 Molecular Formula: C14 H21 N O2 Molecular Weight (g/mol): 235.32 Synonym: Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
| CAS | 138853-73-3 |
|---|---|
| Molecular Weight (g/mol) | 235.32 |
| SMILES | CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2 |
| Synonym | Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol |
| IUPAC Name | 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol |
| Molecular Formula | C14 H21 N O2 |
IDF-11774, MedChemExpress
MedChemExpress IDF-11774 is a novel hypoxia-inducible factor α (HIFα)-1 inhibitor with an IC50 of 3.65 μM.
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| Molecular Weight (g/mol) | 368.51 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | IDF-11774 |
| Grade | Research |
| SMILES | CN1CCN(C(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)CC1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 95.37% |
| CAS | 1429054-28-3 |
| Solubility Information | DMSO : 60 mg/mL (162.82 mM; Need ultrasonic and warming) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H32N2O2 |
| Formula Weight | 368.51 |
Equilin, MedChemExpress
MedChemExpress Equilin (7-Dehydroestrone) is an important member of the large group of oestrogenic substances and is chemically related to menformon (oestrone). Equilin increases the growth of cortical neurons via an NMDA receptor-dependent mechanism.
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| Molecular Weight (g/mol) | 268.35 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Equilin |
| Grade | Research |
| SMILES | C[C@]1([C@](CC2)([H])C3=CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O |
| Percent Purity | 99.0% |
| CAS | 474-86-2 |
| Solubility Information | DMSO : 100 mg/mL (372.65 mM; Need ultrasonic) |
| Synonym | 7-Dehydroestrone |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H20O2 |
| Formula Weight | 268.35 |
Mestranol, MedChemExpress
MedChemExpress Mestranol is an inactive prodrug and becomes biologically active on conversion to ethinyl estradiol (EE). Mestranol acts as an estrogen receptor agonist. Mestranol combines with a progestin in vivo and can be used for the research of menopausal hormone or menstrual disorders.
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ENMD-1198, MedChemExpress
MedChemExpress ENMD-1198 (IRC-110160), an orally active microtubule destabilizing agent, is a 2-methoxyestradiol analogue with antiproliferative and antiangiogenic activity. ENMD-1198 is suitable for inhibiting HIF-1alpha and STAT3 in human HCC cells and leads to reduced tumor growth and vascularization.
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Ethynyl Estradiol, MedChemExpress
MedChemExpress Ethynyl Estradiol (17α-Ethynylestradiol;Ethynylestradiol) is an orally bio-active estrogen used in almost all modern formulations of combined oral contraceptive pills.
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| Molecular Weight (g/mol) | 296.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Ethynyl Estradiol |
| Grade | Research |
| SMILES | OC1=CC=C2C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C#C)O)=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.28% |
| CAS | 57-63-6 |
| Solubility Information | DMSO : 250 mg/mL (843.45 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H302∣H350 |
| Synonym | 17α-Ethynylestradiol Ethynylestradiol |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H24O2 |
| Formula Weight | 296.4 |
Cilomilast, MedChemExpress
MedChemExpress Cilomilast (SB-207499) is a potent, selective and orally active inhibitor of Phosphodiesterase 4 (PDE4), with IC50s of ∼100 and 120 nM for LPDE4 and HPDE4, respectively.
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| Molecular Weight (g/mol) | 343.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Cilomilast |
| Grade | Research |
| SMILES | O=C([C@H]1CC[C@@](C#N)(CC1)C2=CC=C(OC)C(OC3CCCC3)=C2)O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.89% |
| CAS | 153259-65-5 |
| Solubility Information | DMSO : ≥ 100 mg/mL (291.19 mM) |
| Synonym | SB-207499 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H25NO4 |
| Formula Weight | 343.42 |
Estradiol, MedChemExpress
MedChemExpress Estradiol (β-Estradiol) is a steroid hormone and the major female sex hormone. Estradiol can up-regulate the expression of neural markers of human endometrial stem cells (hEnSCs) and promote their neural differentiation. Estradiol can be used for the research of cancers, neurodegenerative diseases and neural tissue engineering.
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β-Estradiol 17-acetate, MedChemExpress
MedChemExpress β-Estradiol 17-acetate is a metabolite of estradiol.
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Podocarpic acid, MedChemExpress
MedChemExpress Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
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| Molecular Weight (g/mol) | 274.35 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Podocarpic acid |
| Grade | Research |
| SMILES | O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.37% |
| CAS | 5947-49-9 |
| Solubility Information | DMSO : ≥ 100 mg/mL (364.50 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C17H22O3 |
| Formula Weight | 274.35 |
Estrone, MedChemExpress
MedChemExpress Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells.
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| Molecular Weight (g/mol) | 270.37 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Estrone |
| Grade | Research |
| SMILES | C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.0% |
| CAS | 53-16-7 |
| Solubility Information | DMSO : 25 mg/mL (92.47 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 0.1 mg/mL (0.37 mM; Need ultrasonic) |
| Health Hazard 1 | H225∣H301+H311+H331∣H370 |
| Synonym | E1 Oestrone |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H22O2 |
| Formula Weight | 270.37 |