Cyclohexylphenols
Cyclohexylphenols
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Filtered Search Results
2-(1-Adamantyl)-4-methylphenol, 99%, Thermo Scientific Chemicals
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 |
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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+%, Thermo Scientific Chemicals
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 |
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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 |
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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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 |
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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 |
Estramustine phosphate sodium, MedChemExpress
MedChemExpress Estramustine phosphate sodium, an estradiol analog, is an orally active antimicrotubule chemotherapy agent. Estramustine phosphate sodium depolymerises microtubules by binding to microtubule associated proteins (MAPs) and/or to tubulin. Estramustine phosphate sodium can interfere mitosis, trigger cell death and induce apoptosis, which can be used for the research of cancer like prostate cancer.
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Molecular Weight (g/mol) | 564.35 |
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Color | White |
Physical Form | Solid |
Chemical Name or Material | Estramustine phosphate sodium |
Grade | Research |
SMILES | O=C(N(CCCl)CCCl)OC1=CC2=C(C=C1)[C@@]3([H])CC[C@@]4(C)[C@](CC[C@@H]4OP(O[Na])(O[Na])=O)([H])[C@]3([H])CC2 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 96.79% |
CAS | 52205-73-9 |
Solubility Information | H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic) |
Purity Grade Notes | Research |
Recommended Storage | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
Shelf Life | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
Molecular Formula | C23H30Cl2NNa2O6P |
Formula Weight | 564.35 |
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 |
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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 |
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 |
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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 |
Estradiol benzoate, MedChemExpress
MedChemExpress Estradiol Benzoate (β-Estradiol 3-benzoate), a prodrug of estradiol, acts as a steroid sex hormone. It exhibits mild anabolic and metabolic properties, and increases blood coagulability.
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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 |
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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 |
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 |
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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 |
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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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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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 |
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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 |
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 |
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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 |
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 |
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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 |