Cyclohexylphenols
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Filtered Search Results
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 |
4-(4-Hydroxyphenyl)cyclohexanone, 97+%
CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
| PubChem CID | 4598916 |
|---|---|
| CAS | 105640-07-1 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00210693 |
| SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
| Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
| IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
| InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
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 |
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 |
Estriol, MedChemExpress
MedChemExpress Estriol is an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells.
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| Molecular Weight (g/mol) | 288.38 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Estriol |
| Grade | Research |
| SMILES | C[C@@]1([C@H]2O)[C@](C[C@H]2O)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 50-27-1 |
| Solubility Information | DMSO : 250 mg/mL (866.91 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.47 mM; ultrasonic and warming and heat to 80°C) |
| Health Hazard 1 | H351∣H360∣H362 |
| Synonym | Oestriol |
| 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 | C18H24O3 |
| Formula Weight | 288.38 |
Fulvestrant, MedChemExpress
MedChemExpress Fulvestrant (ICI 182780) is a pure antiestrogen and a potent estrogen receptor (ER) antagonist with an IC50 of 9.4 nM. Fulvestrant is also a GPR30 agonist. Fulvestrant effectively inhibits the growth of ER-positive MCF-7 cells with an IC50 of 0.29 nM. Fulvestrant also induces autophagy and has antitumor efficacy.
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| Molecular Weight (g/mol) | 606.77 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Fulvestrant |
| Grade | Research |
| SMILES | C[C@@]12[C@@H](O)CC[C@@]1([H])[C@]3([H])[C@H](CCCCCCCCCS(CCCC(F)(F)C(F)(F)F)=O)CC4=C(C=CC(O)=C4)[C@@]3([H])CC2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 129453-61-8 |
| Solubility Information | DMSO : 250 mg/mL (412.02 mM; Need ultrasonic) |
| Synonym | ICI 182780 ZD 9238 ZM 182780 |
| 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 | C32H47F5O3S |
| Formula Weight | 606.77 |
Alpha-Estradiol, MedChemExpress
MedChemExpress Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia.
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| Molecular Weight (g/mol) | 272.38 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Alpha-Estradiol |
| Grade | Research |
| SMILES | C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.52% |
| CAS | 57-91-0 |
| Solubility Information | DMSO : 62.5 mg/mL (229.46 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H341∣H351∣H362∣H410 |
| Synonym | Alfatradiol Epiestradiol Epiestrol |
| 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 | C18H24O2 |
| Formula Weight | 272.38 |
Clinofibrate, MedChemExpress
MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
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| Molecular Weight (g/mol) | 468.58 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Clinofibrate |
| Grade | Research |
| SMILES | CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.7% |
| CAS | 30299-08-2 |
| Solubility Information | DMSO : ≥ 30 mg/mL (64.02 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | S-8527 |
| 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 | C28H36O6 |
| Formula Weight | 468.58 |
ML-18, MedChemExpress
MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.
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| Molecular Weight (g/mol) | 569.65 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | ML-18 |
| Grade | Research |
| SMILES | O=C([C@@H](NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CNC3=CC=CC=C23)NCC4(C5=CC=C(OC)C=C5)CCCCC4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.44% |
| CAS | 1422269-30-4 |
| Solubility Information | DMSO : ≥ 100 mg/mL (175.55 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| 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 | C32H35N5O5 |
| Formula Weight | 569.65 |
LW6, MedChemExpress
MedChemExpress LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor with an IC50 of 4.4 μM. LW6 decreases HIF-1α protein expression without affecting HIF-1β expression.
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| Molecular Weight (g/mol) | 435.51 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | LW6 |
| Grade | Research |
| SMILES | O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 934593-90-5 |
| Solubility Information | DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic) |
| Synonym | HIF-1α inhibitor LW8 |
| 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 | C26H29NO5 |
| Formula Weight | 435.51 |
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 |
Estropipate, MedChemExpress
MedChemExpress Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.
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| Molecular Weight (g/mol) | 436.56 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Estropipate |
| Grade | Research |
| SMILES | C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(OS(=O)(O)=O)=C4)[C@@]3([H])CC1)C2=O.N5CCNCC5 |
| Percent Purity | 99.0% |
| CAS | 7280-37-7 |
| Solubility Information | DMSO : 110 mg/mL (251.97 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H350 |
| Synonym | Piperazine estrone sulfate Estrone sulfate piperazine salt |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C22H32N2O5S |
| Formula Weight | 436.56 |
β-Estradiol 17-acetate, MedChemExpress
MedChemExpress β-Estradiol 17-acetate is a metabolite of estradiol.
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Estradiol 3-sulfamate, MedChemExpress
MedChemExpress Estradiol 3-sulfamate (BLE 00084; E2MATE; ES-J 995) is a potent, long-acting, and orally active steroid sulfatase inhibitor; inhibits estrone sulfatase with an IC50 of 251 nM and a Ki of 133 nM.
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| Molecular Weight (g/mol) | 351.46 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Estradiol 3-sulfamate |
| Grade | Research |
| SMILES | C[C@@]1([C@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.5% |
| CAS | 172377-52-5 |
| Solubility Information | DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic) |
| Synonym | BLE 00084 E2MATE ES-J 995 |
| 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 | C18H25NO4S |
| Formula Weight | 351.46 |