Cyclohexylphenols
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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |